| SpectraBase Spectrum ID |
DOOski4oAHo |
| Name |
Propionamide, 3-chloro-N-(2-pentyl)-N-butyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
233.154642096 u |
| Formula |
C12H24ClNO |
| InChI |
InChI=1S/C12H24ClNO/c1-4-6-10-14(11(3)7-5-2)12(15)8-9-13/h11H,4-10H2,1-3H3 |
| InChIKey |
QTCYTHOKUNOPKZ-UHFFFAOYSA-N |
| Molecular Weight |
233.783 g/mol |
| SMILES |
C(N(CCCC)C(CCC)C)(=O)CCCl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.843901 |