SpectraBase Spectrum ID |
4SfiagWFnp2 |
Name |
Propionamide, 3-chloro-N-benzyl-N-propyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
239.107691903 u |
Formula |
C13H18ClNO |
InChI |
InChI=1S/C13H18ClNO/c1-2-10-15(13(16)8-9-14)11-12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3 |
InChIKey |
LAHSFYCJQUVGOH-UHFFFAOYSA-N |
Molecular Weight |
239.746 g/mol |
SMILES |
C(N(CCC)CC=1C=CC=CC1)(=O)CCCl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.842282 |