| SpectraBase Spectrum ID |
LSNUS0oIvpz |
| Name |
Methyl 2-cyclohexyl-N-(diphenylmethylene)-DL-tryptophanate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H32N2O2 |
| InChI |
InChI=1S/C31H32N2O2/c1-35-31(34)28(33-29(22-13-5-2-6-14-22)23-15-7-3-8-16-23)21-26-25-19-11-12-20-27(25)32-30(26)24-17-9-4-10-18-24/h2-3,5-8,11-16,19-20,24,28,32H,4,9-10,17-18,21H2,1H3 |
| InChIKey |
OAPBNNXUJZURDN-UHFFFAOYSA-N |
| Molecular Weight |
464.609 g/mol |
| SMILES |
[nH]1c2c(c(c1C1CCCCC1)CC(N=C(c1ccccc1)c1ccccc1)C(=O)OC)cccc2 |
| SPLASH |
splash10-03di-0090000000-01d55dd1536666d4235c |
| Source of Spectrum |
SO-0-371-3 |
| Synonyms |
methyl 3-(2-cyclohexyl-1H-indol-3-yl)-2-[(diphenylmethylene)amino]propanoate |
| Wiley ID |
1545597 |
