| SpectraBase Spectrum ID |
F6d98GTt44z |
| Name |
2-(4-Chlorophenyl)-N-ethyl-2-oxo-ethanimine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
195.045091645 u |
| Formula |
C10H10ClNO |
| InChI |
InChI=1S/C10H10ClNO/c1-2-12-7-10(13)8-3-5-9(11)6-4-8/h3-7H,2H2,1H3/b12-7+ |
| InChIKey |
ZVMYXVSTCFCXDA-KPKJPENVSA-N |
| Molecular Weight |
195.649 g/mol |
| SMILES |
C=1(C(\C=N\CC)=O)C=CC(=CC1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.94969 |
