| SpectraBase Compound ID | KxztDFMp3Jx |
|---|---|
| InChI | InChI=1S/C11H21NO2/c1-10(11(13)14-2)9-12-7-5-3-4-6-8-12/h10H,3-9H2,1-2H3 |
| InChIKey | RGTNCOFLOIQTDF-UHFFFAOYSA-N |
| Mol Weight | 199.29 g/mol |
| Molecular Formula | C11H21NO2 |
| Exact Mass | 199.157229 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KFmFg0BWCUN |
|---|---|
| Name | hexahydro-alpha-methyl-1H-azepine-1-propionic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H21NO2 |
| InChI | InChI=1S/C11H21NO2/c1-10(11(13)14-2)9-12-7-5-3-4-6-8-12/h10H,3-9H2,1-2H3 |
| InChIKey | RGTNCOFLOIQTDF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27144M |
| Solvent | CDCl3 |