| SpectraBase Spectrum ID |
8X2I6QEGIhi |
| Name |
Carbonic acid, monoamide, N-propyl-N-pentyl-, (-)-(1R)-menthyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
311.282429433 u |
| Formula |
C19H37NO2 |
| InChI |
InChI=1S/C19H37NO2/c1-6-8-9-13-20(12-7-2)19(21)22-18-14-16(5)10-11-17(18)15(3)4/h15-18H,6-14H2,1-5H3 |
| InChIKey |
PJELHGCZOZTEEC-UHFFFAOYSA-N |
| Molecular Weight |
311.510 g/mol |
| SMILES |
C(=O)(OC1C(C(C)C)CCC(C)C1)N(CCC)CCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.972584 |
