SpectraBase Spectrum ID |
6nZPxZRSEo1 |
Name |
Benzenamine, N-(2,2-diphenylethylidene)-, N-oxide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
287.131014170 u |
Formula |
C20H17NO |
InChI |
InChI=1S/C20H17NO/c22-21(19-14-8-3-9-15-19)16-20(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-16,20H/b21-16- |
InChIKey |
YHOJBMIOTFTGMU-PGMHBOJBSA-N |
Molecular Weight |
287.362 g/mol |
SMILES |
C(\C=[N+]\([O-])C=1C=CC=CC1)(C=1C=CC=CC1)C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965394 |