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10 1 /opt/topspin sbachan 20110726uglab CARBON DIMETHYLTETRAPHENYLPHTHALATE 13C NMR: mNNNNN 2 10 [ppm 60 A0 100 120 140 160 1sbachan 20110726uglab 11 1 /opt/topspin 1H NMR: TETRAPHENYLCYCLOPENTADIENONE NO A777* 20 Ppm 6.8 T 7.0 7.2 7.4 oz 12.3357 4.020110726uglab 12 : /opt/topspin bachan TETRAPHENYLCYCIOPENTADIENONE. NENEN 150 130 145 140 135 14 rel 154.4921 133.0882 130,1

interpret both h and ch13 NMR, label the structure DMTPP and TPCPD protons and carbons and locate the signal for them. use chem shift and integral ratio to help find the peaks. explain how u got to the peak assignments


10 1 /opt/topspin sbachan 20110726uglab CARBON DIMETHYLTETRAPHENYLPHTHALATE 13C NMR: mNNNNN 2 10 [ppm 60 A0 100 120 140 160 168.7169 143.2799 52. 2812
sbachan 20110726uglab 11 1 /opt/topspin 1H NMR: TETRAPHENYLCYCLOPENTADIENONE NO A777* 20 Ppm 6.8 T 7.0 7.2 7.4 oz 12.3357 4.0000 7.1846 3.7250 969
20110726uglab 12 : /opt/topspin bachan TETRAPHENYLCYCIOPENTADIENONE. NENEN 150 130 145 140 135 14 rel 154.4921 133.0882 130,1561 129.3422 125.3257
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Answer #1

NMR H Estimation of DMTPP 7.1 6.9 6.9 6.9 6.78 6.78 7.1 7.2 3.5 6.9 7.2 7,2 6.9 3.5 7.1 7.2 6.78 6.78 6.9 6.9 6.9 7,1 The sinNMR 13CEstimation of DMTPP 127.42 130.88 130.88 130.88 129.71 129.7 127.42 129.71 138.73 138.6 52.28 132.2 168.72 130.88 143.

The 1H NMR spectrum for TPCPD is not very clear.

NMR 13CEstimation od TPCPD 129.24 128.5 130.16 129.24 133 127 5 200.0 130.16 129.24 130.16 127.5 133, 130. 16 128.5 154.9 129

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