| SpectraBase Spectrum ID |
K1K4MfC5bue |
| Name |
(1R,2R)-2-(1-Methyl-1H-indol-3-yl)-1,2-diphenyl-ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21NO |
| InChI |
InChI=1S/C23H21NO/c1-24-16-20(19-14-8-9-15-21(19)24)22(17-10-4-2-5-11-17)23(25)18-12-6-3-7-13-18/h2-16,22-23,25H,1H3/t22-,23+/m1/s1 |
| InChIKey |
LKPTVPCAPOGJSU-PKTZIBPZSA-N |
| Molecular Weight |
327.427 g/mol |
| SMILES |
O[C@]([C@@](c1c[n](C)c2c1cccc2)(c1ccccc1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-00di-0090000000-816828652ad411d8cbd3 |
| Source of Spectrum |
QE-14-1646-13cb |
| Synonyms |
2 (S / R)-(1'-Methyl-1H-Indol-3'-yl)-1,2-diphenylethanol |
| Wiley ID |
1691887 |
