| SpectraBase Compound ID | 6gQa9NmNMyR |
|---|---|
| InChI | InChI=1S/C17H23NO2/c1-3-5-6-10-13-18(17(19)20-14-4-2)15-16-11-8-7-9-12-16/h2,7-9,11-12H,3,5-6,10,13-15H2,1H3 |
| InChIKey | YMJORJQJZQQZJA-UHFFFAOYSA-N |
| Mol Weight | 273.38 g/mol |
| Molecular Formula | C17H23NO2 |
| Exact Mass | 273.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | It9qQC6DdgO |
|---|---|
| Name | Carbonic acid, monoamide, N-benzyl-N-hexyl-, propargyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.172878983 u |
| Formula | C17H23NO2 |
| InChI | InChI=1S/C17H23NO2/c1-3-5-6-10-13-18(17(19)20-14-4-2)15-16-11-8-7-9-12-16/h2,7-9,11-12H,3,5-6,10,13-15H2,1H3 |
| InChIKey | YMJORJQJZQQZJA-UHFFFAOYSA-N |
| SMILES | C(N(CCCCCC)CC1=CC=CC=C1)(=O)OCC#C |