Let's see label position of proton -
Label proton as A, B, C and D
# Proton A-
7.29-7.45 ppm ( 5 H , multiplet )
5 aromatic proton coupled with each other, gives complex multiplet peak at 7.29 -7.45 ppm
# Proton B -
7.64 ppm (1 H, doublet )
Vinyl proton at position B , deshielded due to anisotrophic effect of aromatic ring and Pi electron.
#Proton C -
6.53-6.80 ppm (1H , doublet )
Split up as doublet due vicinal proton and appear in the range of 6.53-6.80 ppm
# Proton D -
2.35 ppm (3H ,singlet )
CH3 proton appears as singlet because they are well separated by carbonyl group
Label this NMR spectra for Benzalacetone Spin Works 4: S26 TY PPM 7.6 7.2 6.8 6.4 6.0 5.6 5.2 4.8 4.4 4.0 3.6 3.2 2...
I got the nmr of an acid called (Benzoic Acid). I just want to know the (((J-Value))) of this acid nmr Spin Works 4: 1 13C 1H 160 170 140 PPM 150 file: Userslalgh6840 Desktoplacid Clfid expt: <zgpg> transmitter freq.: 125.773542 MHz time domain size: 65536 points width: 43859.65 Hz 348.7192 ppm 0.669245 Hz/pt number of scans: 512 NN 130 120 100 freq. of 0 ppm: 125.757792 MHz processed size: 65536 complex points LB: 1.000 GF: 0.0000 Hz/cm: 610.048 ppm/cm:...
(Identifying unknown ketone) Organic Lab. I took these spectra in lab, I know it is a ketone no other functional groups, or haildes - just need to find the chemical formula. I think it might be 2 or 3 hexanone or 3-Methylpentan-2-one / 4-Methyl-2-pentanone or 3,3-Dimethyl-2-butanone but not sure I cannot take another IR spectrum SpinWorks 4: UW60 CHLAB121 API 20190508 098.td PPM 13.0 12.0 11.0 10.0 9.08.0 7.0 6.0 5.04.03.0 2.0 1.0 0.0 freq. of O ppm: 58.575066 MHz...