| SpectraBase Spectrum ID |
L5KD374UzeZ |
| Name |
Carbonic acid, monoamide, N-propyl-N-decyl-, 2,2,2-trichloroethyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
373.134212308 u |
| Formula |
C16H30Cl3NO2 |
| InChI |
InChI=1S/C16H30Cl3NO2/c1-3-5-6-7-8-9-10-11-13-20(12-4-2)15(21)22-14-16(17,18)19/h3-14H2,1-2H3 |
| InChIKey |
WWSQUVSJPBNOCJ-UHFFFAOYSA-N |
| Molecular Weight |
374.780 g/mol |
| SMILES |
C(N(CCC)CCCCCCCCCC)(=O)OCC(Cl)(Cl)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.804458 |
