proposed the structure from C13 NMR with 9.2, 14.3,27.7,60.3,174.6 0 10 20 30 40 50 60...
How to interpret the C NMR of the complex 2-{[Dodecylsulfanyl) carbonothiolyl]sulfany) propanoic acid C NMR SLT 0100 20.0 220.0 210.0 200.0 190.0 130.0 170.0 160.0 150.0 140.0 130.0 120.0 110.0 1000 90.0 800 70.0 600 500 400 300 20.0 10.0 XSparts per Mallion: Carbon13 C NMR 220.0 210.0 200.0 190.0 1800 1700 160.0 150.0 140.0 130.0 120.0 110.0 100.0 90.0 s0.0 700 60.0 500 40.0 30.0 20.0 10.0 0 -100 -20.0 xSparts per Million: Carbon13 C NMR SLT 0100 20.0...
Characterization of product by H and C NMR spectrum analysis. Hi I just finished the Benzocaine synthesis for chem lab. I need help analyzing my NMR data for benzocaine. I've attached the proton and carbon NMR spectrum for benzocaine above. Please include as much infomation as possible and indicate if the results and reaction was a success. 1 andol 220.0 210.0 200.0 190.0 180.0 170.0 160.0 150.0 140.0 130.0 120.0 110.0 100.0 90.0 80.0 70.0 60.0 50.0 40.0 30.0 20.0...
Which unknown from the list represents the NMR below: -cycloheptanol -1-methylcyclohexanol -cyclohexanol -cyclopentanol -4-methylcyclohexanol 0 0. 8 0.7 UK-D 0.6 0.5 0.4 0.3 0.2 abundance 0.1 0 90.0 80.0 70.0 60.0 50.0 10.0 190.0 180.0 170.0 160.0 150.0 140.0 130.0 120.0 110.0 100.0 132.3 X: parts per Million : 13C 40.0 323 30.0 20.0 298 27.5
Assign each unknown to the correct carbon nmr spectra. *choices* cycloheptanol, 1-methylcyclohexanol, cyclohexanol, or cyclopentanol. Correctly assign all peaks Unknown A MW=68.1 100.0 0.0 BOLO Top X.parts per Minion 13C U B CARDON-jar UK-B MW= 82.1 N 190.0 1960 1960 1960 vso 160 1909 1960 wako nao meso 180 m 80.0 170.0 160.0 50.0 140.0 130 120.0 110.0 100.0 90.0 0.0 *********, pro 100 min 0.0 0.0 0.0 0 0.4 UK-C 77 ppm Coc, 0.3 en el www. WWWWWWWW W...
D-Arabinose, can someone please analyze its Carbon and Proton NMR? abundance 170.0 160.0 150.0 140.0 130.0 120.0 110.0 100.0 90.0 80.0 70.0 60.0 20.0 70.650 2170.507 170.135 169.878 77.299 77041 76.793 969 by 68.352 68 OSS 62 028 61.742 20.794 20.660 1650 Paris per Million: 13C llion : 130 abundance ........20...3.0...40...50... ...6.0 . 7.0 8.0 2.132 2005 2070 - 2014 2.046 15.02
Is this unknown beta d-glucose based on these NMR's? PLEASE help me analyze the Carbon NMR and the H NMR! abundance 170.0 160.0 150.0 140.0 130.0 120.0 110.0 100.0 90.0 80.0 70.0 60.0 50.0 40.0 30.0 20.0 170.650 170.507 a170.135 169.878 969 691 77.299 77.041 76.793 68 352 68.085 62.028 61.742 20.794 20.660- 20.593 per Million : 130 abundance T 2.28 2.26 2.24 2.22 2.2 TTTTTTTTTTTTTTTTTTT 2.18 2.16 2.14 2.12 2.1 2.08 2.06 2.04 2.02 2.0 1.98 .96 1.94 1.92...
Below are pictures of my HNMR and CNMR for salenH2. I have already assigned some of the protons and carbons myself, but I am having trouble with the rest. As far as I know, there are 8 unique carbons and 7 unique hydrogens. The carbons are numbered and the hydrogens are lettered. I have included a labeled picture of the compound on each page. CNMR overall: CNMR zoomed: HNMR overall: HNMR zoomed: Thanks! (thousandths) 0 2.0 4.0 6.0 8.0 10.0...
Hello.. could you please help me label the peaks on H NMR and 13C spectra. The compound is 4-Methyl-2,6-bis(4-methylbenzylidene)cyclohexanone. Thank you! I had to determine the product based off ketone and aldehyde reactants. The product could be incorrect. I was only given NMR and 13C spectra to determine reactants and product. Sorry for confusion! Thanks Unknown D-4 HH JEOL 21.65 4.0 Azor C Ć-H. - B . T& solvent H tueleton 3.0 Data ammat od ri . DIE Dion ste...
You are required to write a program to draw dots using the data # given in the variable coords_list below. The variable coords_list # contains a list of (x, y) coordinate pairs. Each (x, y) pair # specifies a position on the screen. # # Write a program to draw dots at the positions in the list. # All the dots are to be of the size defined in the variable supplied. # If x in a pair (x, y)...
PART 1 Initialize the array from the Values.txt Mostly Sorted Descending. (VALUES ARE GIVEN BELOW) (YOU CAN COPY AND PASTE THE ARRAY VALUES INTO YOUR PROGRAM) Task 1: Functions or classes are ok. Initialize the array from the Values.txt Mostly Sorted Descending. Implement Selection sort to sort the values in ascending order. Least → Greatest Measure the time it takes to execute the sort in milliseconds. Please run the sort 3 times. Attach Photos of Source Code and Output Task 2:...