| SpectraBase Spectrum ID |
KVzNJ0kO2eP |
| Name |
Benzamide, 3-chloro-N-[2-ethyl-6-(1-methylpropyl)phenyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
315.138992031 u |
| Formula |
C19H22ClNO |
| InChI |
InChI=1S/C19H22ClNO/c1-4-13(3)17-11-7-8-14(5-2)18(17)21-19(22)15-9-6-10-16(20)12-15/h6-13H,4-5H2,1-3H3,(H,21,22) |
| InChIKey |
HXTPGBDZWTVACT-UHFFFAOYSA-N |
| Molecular Weight |
315.844 g/mol |
| SMILES |
CCC(C)C1=C(NC(C2=CC(Cl)=CC=C2)=O)C(=CC=C1)CC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.800082 |
![Benzamide, 3-chloro-N-[2-ethyl-6-(1-methylpropyl)phenyl]-](/api/spectrum/KVzNJ0kO2eP/structure.png?h=300&w=458 "Benzamide, 3-chloro-N-[2-ethyl-6-(1-methylpropyl)phenyl]-")
