| SpectraBase Compound ID | DNUMueqwH5u |
|---|---|
| InChI | InChI=1S/C9H13NO/c1-7-3-2-4-8-5-9(11)10(8)6-7/h8H,1-6H2 |
| InChIKey | TVZUTEUMIAFHCD-UHFFFAOYSA-N |
| Mol Weight | 151.21 g/mol |
| Molecular Formula | C9H13NO |
| Exact Mass | 151.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CBqD9lVb8ve |
|---|---|
| Name | 3-Methylene-1-azabicyclo(5.2.0)nonan-9-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H13NO |
| InChI | InChI=1S/C9H13NO/c1-7-3-2-4-8-5-9(11)10(8)6-7/h8H,1-6H2 |
| InChIKey | TVZUTEUMIAFHCD-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-360 |
| Literature Reference | J. Knight, P.J. Parsons, J. Chem. Soc. Perkin I 1237 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |