SpectraBase Spectrum ID |
HRiMphGPhDZ |
Name |
N-Methyl-3-(4'-chlorophenyl)propionamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
197.060741709 u |
Formula |
C10H12ClNO |
InChI |
InChI=1S/C10H12ClNO/c1-12-10(13)7-4-8-2-5-9(11)6-3-8/h2-3,5-6H,4,7H2,1H3,(H,12,13) |
InChIKey |
GXVJUAATCXPURR-UHFFFAOYSA-N |
Molecular Weight |
197.665 g/mol |
SMILES |
C(=O)(NC)CCC1=CC=C(C=C1)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.874583 |