SpectraBase Spectrum ID |
DVCNZZgWCHI |
Name |
L-Leucine, N-methyl-N-((1R)-(-)-menthyloxycarbonyl)-, undecyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
481.413109251 u |
Formula |
C29H55NO4 |
InChI |
InChI=1S/C29H55NO4/c1-8-9-10-11-12-13-14-15-16-19-33-28(31)26(20-22(2)3)30(7)29(32)34-27-21-24(6)17-18-25(27)23(4)5/h22-27H,8-21H2,1-7H3 |
InChIKey |
ADQOYZIXKZISNF-UHFFFAOYSA-N |
Molecular Weight |
481.762 g/mol |
SMILES |
C(C)(C)CC(N(C)C(=O)OC1C(C(C)C)CCC(C)C1)C(OCCCCCCCCCCC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.919646 |