| SpectraBase Spectrum ID |
CadfnPUQQAY |
| Name |
Carbonic acid, monoamide, N-(2-pentyl)-N-decyl-, benzyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
361.298079498 u |
| Formula |
C23H39NO2 |
| InChI |
InChI=1S/C23H39NO2/c1-4-6-7-8-9-10-11-15-19-24(21(3)16-5-2)23(25)26-20-22-17-13-12-14-18-22/h12-14,17-18,21H,4-11,15-16,19-20H2,1-3H3 |
| InChIKey |
BVCASIAYZIRIHN-UHFFFAOYSA-N |
| Molecular Weight |
361.570 g/mol |
| SMILES |
CCCC(C)N(C(OCC=1C=CC=CC1)=O)CCCCCCCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.906682 |
