| SpectraBase Spectrum ID |
FhQu4a0nnHo |
| Name |
2-(1H-indol-3-yl)-1,1-diphenyl-ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO |
| InChI |
InChI=1S/C22H19NO/c24-22(18-9-3-1-4-10-18,19-11-5-2-6-12-19)15-17-16-23-21-14-8-7-13-20(17)21/h1-14,16,23-24H,15H2 |
| InChIKey |
MEUKPODTXKAQHY-UHFFFAOYSA-N |
| Molecular Weight |
313.400 g/mol |
| SMILES |
OC(Cc1c[nH]c2c1cccc2)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-001i-0900000000-03342536d6b2ba2e6553 |
| Source of Spectrum |
QE-7-2906-30 |
| Synonyms |
1H-Indole-3-ethanol, .alpha.,.alpha.-diphenyl-
2-(1H-indol-3-yl)-1,1-diphenylethanol |
| Wiley ID |
845803 |
