| SpectraBase Spectrum ID |
IYv8U9lYvDS |
| Name |
2-Benzyl-5-hydroxy-2-phenyl-3-phenyliminoindole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H22N2O |
| InChI |
InChI=1S/C27H22N2O/c30-23-16-17-25-24(18-23)26(28-22-14-8-3-9-15-22)27(29-25,21-12-6-2-7-13-21)19-20-10-4-1-5-11-20/h1-18,29-30H,19H2/b28-26+ |
| InChIKey |
YWVXGCLGYCRQNZ-BYCLXTJYSA-N |
| Molecular Weight |
390.486 g/mol |
| SMILES |
Oc1cc2\C(C(Nc2cc1)(Cc1ccccc1)c1ccccc1)=N\c1ccccc1 |
| SPLASH |
splash10-0002-0090000000-298098b08abeda7ed629 |
| Source of Spectrum |
KC-0-2219-6 |
| Synonyms |
(3E)-2-benzyl-2-phenyl-3-(phenylimino)-2,3-dihydro-1H-indol-5-ol |
| Wiley ID |
821311 |
