![8a-methyl-3,4,7,8-tetrahydro-2H-pyrrolo[5,1-b][1,3]oxazin-6-one](/api/spectrum/EGw2NjAFDdV/structure.png?h=300&w=458 "8a-methyl-3,4,7,8-tetrahydro-2H-pyrrolo[5,1-b][1,3]oxazin-6-one")
| SpectraBase Compound ID | 9gGSRREgZRn |
|---|---|
| InChI | InChI=1S/C8H13NO2/c1-8-4-3-7(10)9(8)5-2-6-11-8/h2-6H2,1H3 |
| InChIKey | PCKZIYGXVLBPSR-UHFFFAOYSA-N |
| Mol Weight | 155.2 g/mol |
| Molecular Formula | C8H13NO2 |
| Exact Mass | 155.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EGw2NjAFDdV |
|---|---|
| Name | 6-Methyl-5-oxa-1-aza-bicyclo(4.3.0)nonan-9-one |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H13NO2 |
| InChI | InChI=1S/C8H13NO2/c1-8-4-3-7(10)9(8)5-2-6-11-8/h2-6H2,1H3 |
| InChIKey | PCKZIYGXVLBPSR-UHFFFAOYSA-N |
| Instrument Name | Bruker AC-250 |
| Literature Reference | P. Vainiotalo, P-L. Savolainen, M. Ahlgren, J. Chem. Soc. Perkin II 735 (1991). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |