SpectraBase Spectrum ID |
JL5TeOjp5WQ |
Name |
Carbonic acid, monoamide, N-propyl-N-tetradecyl-, (-)-(1R)-menthyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
437.423280013 u |
Formula |
C28H55NO2 |
InChI |
InChI=1S/C28H55NO2/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-29(21-7-2)28(30)31-27-23-25(5)19-20-26(27)24(3)4/h24-27H,6-23H2,1-5H3 |
InChIKey |
QQBZFOOXIVHLQD-UHFFFAOYSA-N |
Molecular Weight |
437.753 g/mol |
SMILES |
C(=O)(OC1C(C(C)C)CCC(C)C1)N(CCC)CCCCCCCCCCCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.839778 |