| SpectraBase Spectrum ID |
D0X4Ft4Zozp |
| Name |
3-(Diphenylmethylene)-2-(phenylimino)oxetane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
311.131014170 u |
| Formula |
C22H17NO |
| InChI |
InChI=1S/C22H17NO/c1-4-10-17(11-5-1)21(18-12-6-2-7-13-18)20-16-24-22(20)23-19-14-8-3-9-15-19/h1-15H,16H2/b23-22- |
| InChIKey |
YZCLJUGAWZKIKM-FCQUAONHSA-N |
| SMILES |
C1(\C(=N\C2=CC=CC=C2)OC1)=C(C1=CC=CC=C1)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.879025 |
