| SpectraBase Spectrum ID |
Cbhz3IIourB |
| Name |
Methyl 2-phenyl-N-(diphenylmethylene)-DL-tryptophanate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H26N2O2 |
| InChI |
InChI=1S/C31H26N2O2/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/h2-20,28,32H,21H2,1H3 |
| InChIKey |
ZMIWGIVXSIUUJW-UHFFFAOYSA-N |
| Molecular Weight |
458.561 g/mol |
| SMILES |
[nH]1c2c(c(c1-c1ccccc1)CC(N=C(c1ccccc1)c1ccccc1)C(=O)OC)cccc2 |
| SPLASH |
splash10-0a4i-0090000000-612bc6f450b903ab7fd6 |
| Source of Spectrum |
SO-0-371-3 |
| Synonyms |
methyl 2-[(diphenylmethylene)amino]-3-(2-phenyl-1H-indol-3-yl)propanoate |
| Wiley ID |
1545596 |
