SpectraBase Spectrum ID |
Cij9AJPuTl8 |
Name |
L-Leucine, N-methyl-N-((1R)-(-)-menthyloxycarbonyl)-, propyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
369.287908736 u |
Formula |
C21H39NO4 |
InChI |
InChI=1S/C21H39NO4/c1-8-11-25-20(23)18(12-14(2)3)22(7)21(24)26-19-13-16(6)9-10-17(19)15(4)5/h14-19H,8-13H2,1-7H3 |
InChIKey |
MMYCCPWRFSFDGJ-UHFFFAOYSA-N |
Molecular Weight |
369.546 g/mol |
SMILES |
C(C)(C)CC(N(C)C(=O)OC1C(C(C)C)CCC(C)C1)C(OCCC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.837466 |