| SpectraBase Spectrum ID |
8YgCybGDI6H |
| Name |
Carbonic acid, monoamide, N-propyl-N-pentyl-, benzyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-3-5-9-13-17(12-4-2)16(18)19-14-15-10-7-6-8-11-15/h6-8,10-11H,3-5,9,12-14H2,1-2H3 |
| InChIKey |
MLZUXZONKRLFQG-UHFFFAOYSA-N |
| Molecular Weight |
263.381 g/mol |
| SMILES |
C(N(CCC)CCCCC)(=O)OCC=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.884136 |
