SpectraBase Spectrum ID |
7ZNfpATOXj8 |
Name |
5-Chlorovaleryl amide, N-(2-phenylethyl)-N-propyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
281.154642096 u |
Formula |
C16H24ClNO |
InChI |
InChI=1S/C16H24ClNO/c1-2-13-18(16(19)10-6-7-12-17)14-11-15-8-4-3-5-9-15/h3-5,8-9H,2,6-7,10-14H2,1H3 |
InChIKey |
DPXRBXHFTXTCMW-UHFFFAOYSA-N |
SMILES |
C1=CC=C(C=C1)CCN(C(CCCCCl)=O)CCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.925612 |