| SpectraBase Spectrum ID |
HZ9qTiiQ7rK |
| Name |
3-Ethoxy-1,3-diphenyl-4-(phenylimino)-2-azetidinone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
356.152477890 u |
| Formula |
C23H20N2O2 |
| InChI |
InChI=1S/C23H20N2O2/c1-2-27-23(18-12-6-3-7-13-18)21(24-19-14-8-4-9-15-19)25(22(23)26)20-16-10-5-11-17-20/h3-17H,2H2,1H3/b24-21- |
| InChIKey |
MGVABIRWUVCGCT-FLFQWRMESA-N |
| Molecular Weight |
356.425 g/mol |
| SMILES |
C1(N2\C(C(C2=O)(C=2C=CC=CC2)OCC)=N\C=2C=CC=CC2)=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.919748 |
