| SpectraBase Spectrum ID |
CEkSASJUl0r |
| Name |
3-Ethoxy-1-methyl-4-methylimino)-3-phenyl-2-azetidinone- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
232.121177761 u |
| Formula |
C13H16N2O2 |
| InChI |
InChI=1S/C13H16N2O2/c1-4-17-13(10-8-6-5-7-9-10)11(14-2)15(3)12(13)16/h5-9H,4H2,1-3H3/b14-11- |
| InChIKey |
IGDOVCWAIYRKGF-KAMYIIQDSA-N |
| Molecular Weight |
232.283 g/mol |
| SMILES |
C1(\C(=N\C)N(C1=O)C)(C=1C=CC=CC1)OCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.882424 |
