| SpectraBase Spectrum ID |
88iKpdEWeZM |
| Name |
2-Benzyl-2-phenyl-3-phenylimino-5H-indol-5-one 1-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H20N2O2 |
| InChI |
InChI=1S/C27H20N2O2/c30-23-16-17-25-24(18-23)26(28-22-14-8-3-9-15-22)27(29(25)31,21-12-6-2-7-13-21)19-20-10-4-1-5-11-20/h1-18H,19H2/b28-26+ |
| InChIKey |
NFYXOKVNWHYEKN-BYCLXTJYSA-N |
| Molecular Weight |
404.469 g/mol |
| SMILES |
C1([N+](=C2C(\C1=N\c1ccccc1)=CC(C=C2)=O)[O-])(Cc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-03di-0009100000-c98f219481115cfbf2d7 |
| Source of Spectrum |
KC-0-2219-1 |
| Synonyms |
(3E)-2-benzyl-2-phenyl-3-(phenylimino)-2,3-dihydro-5H-indol-5-one 1-oxide |
| Wiley ID |
821310 |
