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 |