| SpectraBase Compound ID | LFBomRJYFlE |
|---|---|
| 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 |
| Mol Weight | 311.5 g/mol |
| Molecular Formula | C19H37NO2 |
| Exact Mass | 311.282429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L2v1VxhiXFw |
|---|---|
| Name | Carbonic acid, monoamide, N-propyl-N-pentyl-, (-)-(1R)-menthyl ester |
| Comments | Computed using HOSE algorithm |
| 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 |