| SpectraBase Spectrum ID |
137Q9B2vbPw |
| Name |
Propionamide, 3-chloro-N-benzyl-N-(3-methylbutyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
267.138992031 u |
| Formula |
C15H22ClNO |
| InChI |
InChI=1S/C15H22ClNO/c1-13(2)9-11-17(15(18)8-10-16)12-14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3 |
| InChIKey |
ITXSADZXGVVDHX-UHFFFAOYSA-N |
| Molecular Weight |
267.800 g/mol |
| SMILES |
C(N(CCC(C)C)CC=1C=CC=CC1)(=O)CCCl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.907448 |
