SpectraBase Spectrum ID |
6m0Ra7uQUwb |
Name |
Benzamide, 3-chloro-N-propyl-N-octyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
309.185942225 u |
Formula |
C18H28ClNO |
InChI |
InChI=1S/C18H28ClNO/c1-3-5-6-7-8-9-14-20(13-4-2)18(21)16-11-10-12-17(19)15-16/h10-12,15H,3-9,13-14H2,1-2H3 |
InChIKey |
JLNOEYRICPZVSJ-UHFFFAOYSA-N |
Molecular Weight |
309.881 g/mol |
SMILES |
C(N(CCC)CCCCCCCC)(=O)C=1C=CC=C(Cl)C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.941728 |