SpectraBase Spectrum ID |
4uFo3A4oH46 |
Name |
Carbonic acid, monoamide, N-(2-pentyl)-N-tetradecyl-, benzyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
417.360679755 u |
Formula |
C27H47NO2 |
InChI |
InChI=1S/C27H47NO2/c1-4-6-7-8-9-10-11-12-13-14-15-19-23-28(25(3)20-5-2)27(29)30-24-26-21-17-16-18-22-26/h16-18,21-22,25H,4-15,19-20,23-24H2,1-3H3 |
InChIKey |
DOJDJIJXIYAXGI-UHFFFAOYSA-N |
Molecular Weight |
417.678 g/mol |
SMILES |
CCCC(C)N(C(OCC=1C=CC=CC1)=O)CCCCCCCCCCCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.86752 |