| SpectraBase Spectrum ID |
H4XO0zbBxDd |
| Name |
2-(4-Chlorophenyl)-N-iso-propyl-2-oxo-ethanimine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
209.060741709 u |
| Formula |
C11H12ClNO |
| InChI |
InChI=1S/C11H12ClNO/c1-8(2)13-7-11(14)9-3-5-10(12)6-4-9/h3-8H,1-2H3/b13-7+ |
| InChIKey |
BISVSSTVSBMACN-NTUHNPAUSA-N |
| Molecular Weight |
209.676 g/mol |
| SMILES |
C=1(C(\C=N\C(C)C)=O)C=CC(=CC1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.914175 |