SpectraBase Spectrum ID |
GmoEVa27DsC |
Name |
5-Chlorovaleryl amide, N-(2-phenylethyl)-N-isobutyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
295.170292160 u |
Formula |
C17H26ClNO |
InChI |
InChI=1S/C17H26ClNO/c1-15(2)14-19(17(20)10-6-7-12-18)13-11-16-8-4-3-5-9-16/h3-5,8-9,15H,6-7,10-14H2,1-2H3 |
InChIKey |
WUMBEIUALDGIPZ-UHFFFAOYSA-N |
Molecular Weight |
295.854 g/mol |
SMILES |
C1=CC=C(C=C1)CCN(C(CCCCCl)=O)CC(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.946629 |