![N-METHYL-2-AZABARRELENONE;N-METHYL-2-AZABICYCLO-[2.2.2]-OCTA-5,7-DIEN-3-ONE](/api/spectrum/AVaKvxmTCXt/structure.png?h=300&w=458 "N-METHYL-2-AZABARRELENONE;N-METHYL-2-AZABICYCLO-[2.2.2]-OCTA-5,7-DIEN-3-ONE")
| SpectraBase Compound ID | JJtP6CsTpDT |
|---|---|
| InChI | InChI=1S/C8H9NO/c1-9-7-4-2-6(3-5-7)8(9)10/h2-7H,1H3/t6-,7+ |
| InChIKey | JBBRSVANKKUJTE-KNVOCYPGSA-N |
| Mol Weight | 135.17 g/mol |
| Molecular Formula | C8H9NO |
| Exact Mass | 135.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AVaKvxmTCXt |
|---|---|
| Name | 2-Methyl-2-aza-barrelenone |
| CAS Registry Number | 73697-68-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H9NO |
| InChI | InChI=1S/C8H9NO/c1-9-7-4-2-6(3-5-7)8(9)10/h2-7H,1H3/t6-,7+ |
| InChIKey | JBBRSVANKKUJTE-KNVOCYPGSA-N |
| Literature Reference | R. Gompper, A. Schmidt, Angew. Chem. 92, 468 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |