| SpectraBase Spectrum ID |
J2zvFJRGgRK |
| Name |
Carbonic acid, monoamide, N-(2-pentyl)-N-hexyl-, decyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
355.345029691 u |
| Formula |
C22H45NO2 |
| InChI |
InChI=1S/C22H45NO2/c1-5-8-10-12-13-14-15-17-20-25-22(24)23(21(4)18-7-3)19-16-11-9-6-2/h21H,5-20H2,1-4H3 |
| InChIKey |
QEHKALNXURQTHI-UHFFFAOYSA-N |
| Molecular Weight |
355.607 g/mol |
| SMILES |
CCCC(C)N(C(OCCCCCCCCCC)=O)CCCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.963952 |
