| SpectraBase Compound ID | 2kxIUzv147a |
|---|---|
| InChI | InChI=1S/C12H13NO2/c1-2-11(14)9-3-5-10-8(7-9)4-6-12(15)13-10/h3,5,7H,2,4,6H2,1H3,(H,13,15) |
| InChIKey | FHDSHXBLFPCMRI-UHFFFAOYSA-N |
| Mol Weight | 203.24 g/mol |
| Molecular Formula | C12H13NO2 |
| Exact Mass | 203.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Don0iCsgzDR |
|---|---|
| Name | 2-Oxo-6-propionyl-1,2,3,4-tetrahydro-quinoline |
| CAS Registry Number | 62245-13-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H13NO2 |
| InChI | InChI=1S/C12H13NO2/c1-2-11(14)9-3-5-10-8(7-9)4-6-12(15)13-10/h3,5,7H,2,4,6H2,1H3,(H,13,15) |
| InChIKey | FHDSHXBLFPCMRI-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |