| SpectraBase Compound ID | 9xj24idAFmM |
|---|---|
| InChI | InChI=1S/C11H19NO2/c1-3-5-6-7-8-9-12-11(13)14-10-4-2/h2H,3,5-10H2,1H3,(H,12,13) |
| InChIKey | MLMSLHWTGWAUBS-UHFFFAOYSA-N |
| Mol Weight | 197.28 g/mol |
| Molecular Formula | C11H19NO2 |
| Exact Mass | 197.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LaqQcnMNEob |
|---|---|
| Name | Carbonic acid, monoamide, N-heptyl-, propargyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 197.141578854 u |
| Formula | C11H19NO2 |
| InChI | InChI=1S/C11H19NO2/c1-3-5-6-7-8-9-12-11(13)14-10-4-2/h2H,3,5-10H2,1H3,(H,12,13) |
| InChIKey | MLMSLHWTGWAUBS-UHFFFAOYSA-N |
| Molecular Weight | 197.278 g/mol |
| SMILES | C(CCNC(OCC#C)=O)CCCC |