| SpectraBase Spectrum ID |
A6WbCJm89Re |
| Name |
Carbonic acid, monoamide, N-(2-pentyl)-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 |
347.259107166 u |
| Formula |
C19H38ClNO2 |
| InChI |
InChI=1S/C19H38ClNO2/c1-4-6-7-8-9-10-11-12-16-21(18(3)14-5-2)19(22)23-17-13-15-20/h18H,4-17H2,1-3H3 |
| InChIKey |
JGZVSDCMVGUDCT-UHFFFAOYSA-N |
| Molecular Weight |
347.971 g/mol |
| SMILES |
CCCC(C)N(C(OCCCCl)=O)CCCCCCCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.966425 |
