| SpectraBase Spectrum ID |
F7smXpHDjNT |
| Name |
Carbonic acid, monoamide, N-propyl-N-dodecyl-, 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/c1-3-5-6-7-8-9-10-11-12-13-17-21(16-4-2)19(22)23-18-14-15-20/h3-18H2,1-2H3 |
| InChIKey |
KTGYYQALEBRFIP-UHFFFAOYSA-N |
| Molecular Weight |
347.971 g/mol |
| SMILES |
C(=O)(OCCCCl)N(CCC)CCCCCCCCCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.84472 |
