(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE(69632-32-2) 13C NMR
Molecular FormulaC15H13N3O5
Molecular Weight315.28
InChIInChI=1S/C15H13N3O5/c1-10(11-5-3-2-4-6-11)16-15(19)12-7-13(17(20)21)9-14(8-12)18(22)23/h2-10H,1H3,(H,16,19)/t10-/m1/s1
InChIKey ABEVDCGKLRIYRW-SNVBAGLBSA-N
SmilesC(N[C@@H](C1=CC=CC=C1)C)(=O)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1
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Mass
MS-NW-8038
R-(-)-N-(alpha-methylbenzyl)-3,5-dinitrobenzamide
C15H13N3O5 (Mass of molecular ion: 315)
Source Temperature: 210 °C
Sample Temperature: 160 °C
Direct, 75 eV
17.0 1.0
18.0 5.4
27.0 2.3
28.0 5.5
30.0 1.7
39.0 1.6
42.0 17.7
43.0 2.2
50.0 1.7
51.0 4.5
52.0 1.2
63.0 3.5
65.0 1.2
74.0 3.7
75.0 28.7
76.0 3.9
77.0 14.7
78.0 6.9
79.0 11.5
91.0 2.5
102.0 1.2
103.0 19.3
104.0 42.3
105.0 26.2
106.0 3.4
107.0 23.1
108.0 1.8
119.0 1.6
120.0 9.6
121.0 5.2
149.0 34.1
150.0 3.2
165.0 1.7
179.0 5.2
180.0 1.5
194.0 1.6
195.0 100.0
196.0 8.8
197.0 1.5
268.0 1.2
298.0 3.6
300.0 88.0
301.0 14.7
302.0 2.1
314.0 6.0
315.0 64.0
316.0 11.5
317.0 1.6
400 MHz in CDCl3
90 MHz in CDCl3
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1H NMR |
399.65 MHz |
C15 H13 N3 O5
|
0.040 g : 0.5 ml CDCl3
|
R-(-)-N-(alpha-methylbenzyl)-3,5-dinitrobenzamide
|
|
Assign. Shift(ppm)
A 9.064
B 8.961
C 7.46
D 7.308
E 7.266
F 7.192
G 5.240
J 1.609
|
Hz ppm Int.
3624.73 9.070 253
3622.59 9.065 493
3620.61 9.060 289
3582.46 8.964 1000
3580.32 8.959 926
2986.45 7.473 106
2978.97 7.454 111
2927.25 7.325 164
2925.72 7.321 234
2918.55 7.303 493
2910.77 7.284 315
2908.78 7.279 103
2903.44 7.265 603
2902.07 7.262 211
2895.81 7.246 215
2881.32 7.210 108
2879.79 7.206 176
2878.27 7.202 100
2875.06 7.194 81
2872.62 7.188 201
2870.33 7.183 59
2866.97 7.174 51
2865.60 7.171 75
2864.23 7.167 43
2101.44 5.259 110
2094.27 5.241 163
2087.10 5.223 112
2080.08 5.205 31
646.51 1.618 863
639.65 1.601 859
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1H NMR |
89.56 MHz |
C15 H13 N3 O5
|
0.038 g : 0.5 ml CDCl3
|
R-(-)-N-(alpha-methylbenzyl)-3,5-dinitrobenzamide
|
|
Assign. Shift(ppm)
A 9.049
B 8.956
C 7.49
D 7.30 to 7.25
E 5.234
F 1.605
J(C,E)=7.5HZ
|
Hz ppm Int.
812.88 9.077 179
810.69 9.052 324
808.81 9.031 372
807.06 9.012 83
802.88 8.965 1000
800.88 8.943 591
674.81 7.535 112
670.75 7.490 62
667.25 7.451 127
663.00 7.403 55
662.63 7.399 56
662.19 7.394 56
660.75 7.378 64
660.38 7.374 63
658.69 7.355 103
656.88 7.335 201
653.88 7.302 369
651.50 7.275 903
648.06 7.237 392
646.25 7.216 293
645.31 7.206 238
644.56 7.197 233
641.50 7.163 132
639.75 7.144 78
639.31 7.139 84
638.06 7.125 49
476.00 5.315 92
469.06 5.238 133
461.63 5.155 94
151.19 1.689 59
147.25 1.645 676
140.25 1.566 644
136.50 1.525 57