| SpectraBase Compound ID | JeQIezClylp |
|---|---|
| InChI | InChI=1S/C12H21NO2/c1-5-8-13(9-7-11(3)4)12(14)15-10-6-2/h2,11H,5,7-10H2,1,3-4H3 |
| InChIKey | LBVWDGMXFNTPDU-UHFFFAOYSA-N |
| Mol Weight | 211.3 g/mol |
| Molecular Formula | C12H21NO2 |
| Exact Mass | 211.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DNQ5XmbXGu8 |
|---|---|
| Name | Carbonic acid, monoamide, N-propyl-N-(3-methylbutyl)-, propargyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 211.157228918 u |
| Formula | C12H21NO2 |
| InChI | InChI=1S/C12H21NO2/c1-5-8-13(9-7-11(3)4)12(14)15-10-6-2/h2,11H,5,7-10H2,1,3-4H3 |
| InChIKey | LBVWDGMXFNTPDU-UHFFFAOYSA-N |
| Molecular Weight | 211.305 g/mol |
| SMILES | C(N(CCC)CCC(C)C)(=O)OCC#C |