| SpectraBase Spectrum ID |
JzC4MMiPRRY |
| Name |
Carbonic acid, monoamide, N-(2-butyl)-N-propyl-, 1-menthyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
297.266779369 u |
| Formula |
C18H35NO2 |
| InChI |
InChI=1S/C18H35NO2/c1-7-11-19(15(6)8-2)18(20)21-17-12-14(5)9-10-16(17)13(3)4/h13-17H,7-12H2,1-6H3 |
| InChIKey |
JZYYHXVBYGKICK-UHFFFAOYSA-N |
| SMILES |
C(N(CCC)C(CC)C)(=O)OC1CC(C)CCC1C(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.971755 |
