| SpectraBase Spectrum ID |
17GKySlWd8K |
| Name |
1-Cyclohexyl-4-(cyclohexylimino)-3-ethoxy-3-phenyl-2-azetidinone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
368.246378276 u |
| Formula |
C23H32N2O2 |
| InChI |
InChI=1S/C23H32N2O2/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/h3,6-7,12-13,19-20H,2,4-5,8-11,14-17H2,1H3/b24-21- |
| InChIKey |
ZFKFZVNMLHALOK-FLFQWRMESA-N |
| Molecular Weight |
368.521 g/mol |
| SMILES |
C1(\C(N(C1=O)C1CCCCC1)=N\C1CCCCC1)(C=1C=CC=CC1)OCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.869997 |
