| SpectraBase Spectrum ID |
B3kYpQJkDs3 |
| Name |
Carbonic acid, monoamide, N-(2-pentyl)-N-butyl-, octyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
299.282429433 u |
| Formula |
C18H37NO2 |
| InChI |
InChI=1S/C18H37NO2/c1-5-8-10-11-12-13-16-21-18(20)19(15-9-6-2)17(4)14-7-3/h17H,5-16H2,1-4H3 |
| InChIKey |
ZICBKFDYWGGMHV-UHFFFAOYSA-N |
| SMILES |
CCCC(C)N(C(OCCCCCCCC)=O)CCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.931501 |