SpectraBase Spectrum ID |
LX2cZ1PpOzQ |
Name |
Carbonic acid, monoamide, N-propyl-N-undecyl-, butyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
313.298079498 u |
Formula |
C19H39NO2 |
InChI |
InChI=1S/C19H39NO2/c1-4-7-9-10-11-12-13-14-15-17-20(16-6-3)19(21)22-18-8-5-2/h4-18H2,1-3H3 |
InChIKey |
HCBSPESJIHZJKU-UHFFFAOYSA-N |
Molecular Weight |
313.526 g/mol |
SMILES |
C(N(CCC)CCCCCCCCCCC)(=O)OCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.856661 |