| SpectraBase Spectrum ID |
8vzSFylR50n |
| Name |
Carbonic acid, monoamide, N-propyl-N-undecyl-, hexyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
341.329379627 u |
| Formula |
C21H43NO2 |
| InChI |
InChI=1S/C21H43NO2/c1-4-7-9-11-12-13-14-15-16-19-22(18-6-3)21(23)24-20-17-10-8-5-2/h4-20H2,1-3H3 |
| InChIKey |
ZTSALFIBZIIJQG-UHFFFAOYSA-N |
| Molecular Weight |
341.580 g/mol |
| SMILES |
C(=O)(OCCCCCC)N(CCC)CCCCCCCCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.959517 |
