| SpectraBase Spectrum ID |
8Lk7gs9sMN1 |
| Name |
Carbonic acid, monoamide, N-propyl-N-undecyl-, 2-methoxyethyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
315.277344052 u |
| Formula |
C18H37NO3 |
| InChI |
InChI=1S/C18H37NO3/c1-4-6-7-8-9-10-11-12-13-15-19(14-5-2)18(20)22-17-16-21-3/h4-17H2,1-3H3 |
| InChIKey |
PNVSZIARIHKFPG-UHFFFAOYSA-N |
| Molecular Weight |
315.498 g/mol |
| SMILES |
C(N(CCC)CCCCCCCCCCC)(=O)OCCOC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.836972 |
