| SpectraBase Spectrum ID |
2LCg1J0DmdT |
| Name |
Carbonic acid, monoamide, N-propyl-N-tetradecyl-, butyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
355.345029691 u |
| Formula |
C22H45NO2 |
| InChI |
InChI=1S/C22H45NO2/c1-4-7-9-10-11-12-13-14-15-16-17-18-20-23(19-6-3)22(24)25-21-8-5-2/h4-21H2,1-3H3 |
| InChIKey |
NHGQIJOHYFRJLV-UHFFFAOYSA-N |
| Molecular Weight |
355.607 g/mol |
| SMILES |
C(N(CCC)CCCCCCCCCCCCCC)(=O)OCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.827648 |
