| SpectraBase Spectrum ID |
9fyyGEF2Cp3 |
| Name |
Benzamide, 4-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/c1-5-6-14(4)19(12-11-13(2)3)17(20)15-7-9-16(18)10-8-15/h7-10,13-14H,5-6,11-12H2,1-4H3 |
| InChIKey |
ZVTPBADYVMUHBX-UHFFFAOYSA-N |
| Molecular Weight |
295.854 g/mol |
| SMILES |
C(N(C(CCC)C)C(=O)C=1C=CC(=CC1)Cl)CC(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.905152 |
