SpectraBase Spectrum ID |
5QQleIGpesF |
Name |
Carbonic acid, monoamide, N-propyl-N-decyl-, 3-chloropropyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
319.227807037 u |
Formula |
C17H34ClNO2 |
InChI |
InChI=1S/C17H34ClNO2/c1-3-5-6-7-8-9-10-11-15-19(14-4-2)17(20)21-16-12-13-18/h3-16H2,1-2H3 |
InChIKey |
UFQYECBPEMOBKB-UHFFFAOYSA-N |
Molecular Weight |
319.917 g/mol |
SMILES |
C(=O)(OCCCCl)N(CCC)CCCCCCCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.867622 |