SpectraBase Spectrum ID |
8u3UX6mILJw |
Name |
Benzamide, 3-chloro-N-propyl-N-heptyl- |
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/c1-3-5-6-7-8-13-19(12-4-2)17(20)15-10-9-11-16(18)14-15/h9-11,14H,3-8,12-13H2,1-2H3 |
InChIKey |
LBDITEZBINKSEJ-UHFFFAOYSA-N |
Molecular Weight |
295.854 g/mol |
SMILES |
C(N(CCC)CCCCCCC)(=O)C=1C=CC=C(Cl)C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.956429 |