SpectraBase Spectrum ID |
JHo8x3OsRMs |
Name |
Benzamide, 2-chloro-N-(2-pentyl)-N-(3-methylbutyl)- |
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/c1-5-8-14(4)19(12-11-13(2)3)17(20)15-9-6-7-10-16(15)18/h6-7,9-10,13-14H,5,8,11-12H2,1-4H3 |
InChIKey |
LNPHDXVYSUBUBV-UHFFFAOYSA-N |
Molecular Weight |
295.854 g/mol |
SMILES |
C(=O)(N(CCC(C)C)C(CCC)C)C1=C(C=CC=C1)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.88853 |