| SpectraBase Compound ID | LD4NkEHVkI3 |
|---|---|
| InChI | InChI=1S/C11H17NO/c1-9(2)12-8-6-5-7-10(13)11(12,3)4/h5-9H,1-4H3 |
| InChIKey | YMERBXGHAWSARC-UHFFFAOYSA-N |
| Mol Weight | 179.26 g/mol |
| Molecular Formula | C11H17NO |
| Exact Mass | 179.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EkTYeu84azG |
|---|---|
| Name | 1-Isopropyl-2,2-dimethyl-1H-azepin-3(2H)-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H17NO |
| InChI | InChI=1S/C11H17NO/c1-9(2)12-8-6-5-7-10(13)11(12,3)4/h5-9H,1-4H3 |
| InChIKey | YMERBXGHAWSARC-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-200 |
| Literature Reference | H. McNab, L.C. Monahan, J. Chem. Soc. Perkin I 3159 (1990). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |