| SpectraBase Spectrum ID |
2hqVVzYIw5e |
| Name |
Carbonic acid, monoamide, N-(2-pentyl)-N-undecyl-, octyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
397.391979884 u |
| Formula |
C25H51NO2 |
| InChI |
InChI=1S/C25H51NO2/c1-5-8-10-12-14-15-16-17-19-22-26(24(4)21-7-3)25(27)28-23-20-18-13-11-9-6-2/h24H,5-23H2,1-4H3 |
| InChIKey |
JUYGTUCXUDIWEB-UHFFFAOYSA-N |
| Molecular Weight |
397.688 g/mol |
| SMILES |
CCCC(C)N(C(OCCCCCCCC)=O)CCCCCCCCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.95089 |
