| SpectraBase Compound ID | 9Ne4nrMmUOl |
|---|---|
| InChI | InChI=1S/C22H43NO2/c1-7-9-10-11-15-23(19(6)12-8-2)22(24)25-21-16-18(5)13-14-20(21)17(3)4/h17-21H,7-16H2,1-6H3 |
| InChIKey | KEBZYGFMTJYWLP-UHFFFAOYSA-N |
| Mol Weight | 353.6 g/mol |
| Molecular Formula | C22H43NO2 |
| Exact Mass | 353.32938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | XdRuQYDa98 |
|---|---|
| Name | Carbonic acid, monoamide, N-(2-pentyl)-N-hexyl-, menthyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 353.329379627 u |
| Formula | C22H43NO2 |
| InChI | InChI=1S/C22H43NO2/c1-7-9-10-11-15-23(19(6)12-8-2)22(24)25-21-16-18(5)13-14-20(21)17(3)4/h17-21H,7-16H2,1-6H3 |
| InChIKey | KEBZYGFMTJYWLP-UHFFFAOYSA-N |
| Molecular Weight | 353.591 g/mol |
| SMILES | CCCC(C)N(C(OC1CC(C)CCC1C(C)C)=O)CCCCCC |