SpectraBase Spectrum ID |
3foLRQUIzVl |
Name |
Carbonic acid, monoamide, N-(2-pentyl)-N-hexadecyl-, octyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
467.470230206 u |
Formula |
C30H61NO2 |
InChI |
InChI=1S/C30H61NO2/c1-5-8-10-12-14-15-16-17-18-19-20-21-22-24-27-31(29(4)26-7-3)30(32)33-28-25-23-13-11-9-6-2/h29H,5-28H2,1-4H3 |
InChIKey |
QFBSSGIODQTCOI-UHFFFAOYSA-N |
Molecular Weight |
467.823 g/mol |
SMILES |
CCCC(C)N(C(OCCCCCCCC)=O)CCCCCCCCCCCCCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.898514 |