| SpectraBase Spectrum ID |
FZyjTPC6Yv5 |
| Name |
(1S,2R)-2-(1H-Indol-3-yl)-1,2-diphenyl-ethanol |
| Alternate Name(s) |
2-(1H-Indol-3'-yl)-1,2-diphenylethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO |
| InChI |
InChI=1S/C22H19NO/c24-22(17-11-5-2-6-12-17)21(16-9-3-1-4-10-16)19-15-23-20-14-8-7-13-18(19)20/h1-15,21-24H/t21-,22-/m1/s1 |
| InChIKey |
WBIPFJBIRRHVFQ-FGZHOGPDSA-N |
| Molecular Weight |
313.400 g/mol |
| SMILES |
[nH]1c2c(c([C@]([C@@](c3ccccc3)(O)[H])(c3ccccc3)[H])c1)cccc2 |
| SPLASH |
splash10-0a4i-0090000000-9c4c4d4ea4ceca04c179 |
| Source of Spectrum |
QE-14-1646-13aa |
| Wiley ID |
1691890 |
