SpectraBase Spectrum ID |
1g38TeGn07Z |
Name |
L-Leucine, N-methyl-N-((1R)-(-)-menthyloxycarbonyl)-, hexadecyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
551.491359573 u |
Formula |
C34H65NO4 |
InChI |
InChI=1S/C34H65NO4/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-38-33(36)31(25-27(2)3)35(7)34(37)39-32-26-29(6)22-23-30(32)28(4)5/h27-32H,8-26H2,1-7H3 |
InChIKey |
XIXMFKUFHODYOL-UHFFFAOYSA-N |
Molecular Weight |
551.897 g/mol |
SMILES |
C(C)(C)CC(N(C)C(=O)OC1C(C(C)C)CCC(C)C1)C(OCCCCCCCCCCCCCCCC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.915353 |