| SpectraBase Compound ID | 3Cmf6a4t3uU |
|---|---|
| InChI | InChI=1S/C10H13NO2/c1-7-6-8(10(12)13-2)9-4-3-5-11(7)9/h6H,3-5H2,1-2H3 |
| InChIKey | KZDQMKBBVXWQGE-UHFFFAOYSA-N |
| Mol Weight | 179.22 g/mol |
| Molecular Formula | C10H13NO2 |
| Exact Mass | 179.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IBAruPOA4XX |
|---|---|
| Name | 4-Methoxycarbonyl-2-methyl-1-aza-bicyclo(3.3.0)octa-2,4-diene |
| CAS Registry Number | 108286-43-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H13NO2 |
| InChI | InChI=1S/C10H13NO2/c1-7-6-8(10(12)13-2)9-4-3-5-11(7)9/h6H,3-5H2,1-2H3 |
| InChIKey | KZDQMKBBVXWQGE-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |