| SpectraBase Spectrum ID |
BCNpJXmtiLU |
| Name |
Carbonic acid, monoamide, N-(2-pentyl)-N-undecyl-, propyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
327.313729562 u |
| Formula |
C20H41NO2 |
| InChI |
InChI=1S/C20H41NO2/c1-5-8-9-10-11-12-13-14-15-17-21(19(4)16-6-2)20(22)23-18-7-3/h19H,5-18H2,1-4H3 |
| InChIKey |
UIDWBQQOKBNHDM-UHFFFAOYSA-N |
| Molecular Weight |
327.553 g/mol |
| SMILES |
CCCC(C)N(C(OCCC)=O)CCCCCCCCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.970796 |
