SpectraBase Spectrum ID |
3Q6pR1Rq0Na |
Name |
Carbonic acid, monoamide, N-(2-pentyl)-N-hexyl-, 3-chloropropyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
291.196506908 u |
Formula |
C15H30ClNO2 |
InChI |
InChI=1S/C15H30ClNO2/c1-4-6-7-8-12-17(14(3)10-5-2)15(18)19-13-9-11-16/h14H,4-13H2,1-3H3 |
InChIKey |
PKYNQIXYPVVMBU-UHFFFAOYSA-N |
SMILES |
CCCC(C)N(C(OCCCCl)=O)CCCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961448 |