| SpectraBase Spectrum ID |
4j8WWdktwO |
| Name |
Ethyl (2S)-3-Phenyl-2-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)propionate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H27NO2 |
| InChI |
InChI=1S/C25H27NO2/c1-2-28-25(27)24(17-19-11-5-3-6-12-19)26-22-16-10-9-15-21(22)18-23(26)20-13-7-4-8-14-20/h3-8,11-14,18,24H,2,9-10,15-17H2,1H3/t24-/m0/s1 |
| InChIKey |
BQARLXZQGPWVGA-DEOSSOPVSA-N |
| Molecular Weight |
373.496 g/mol |
| SMILES |
c1([n](c2c(c1)CCCC2)[C@](C(=O)OCC)(Cc1ccccc1)[H])-c1ccccc1 |
| SPLASH |
splash10-006t-3917000000-3dab0e084ab5a1534548 |
| Source of Spectrum |
HC-48-718-6b |
| Synonyms |
(S)-ethyl 3-phenyl-2-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)propanoate |
| Wiley ID |
1741807 |
