SpectraBase Spectrum ID |
JD4kAEkNOQL |
Name |
Carbonic acid, monoamide, N-(2-pentyl)-N-(2-ethylhexyl)-, allyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
283.251129305 u |
Formula |
C17H33NO2 |
InChI |
InChI=1S/C17H33NO2/c1-6-10-12-16(9-4)14-18(15(5)11-7-2)17(19)20-13-8-3/h8,15-16H,3,6-7,9-14H2,1-2,4-5H3 |
InChIKey |
GOUQAPXKPJDMEJ-UHFFFAOYSA-N |
SMILES |
CCCC(C)N(C(OCC=C)=O)CC(CCCC)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.980041 |