| SpectraBase Compound ID | B11zy7ppUab |
|---|---|
| InChI | InChI=1S/C7H7NO2/c1-6(9)8-5-3-2-4-7(8)10/h2-5H,1H3 |
| InChIKey | JPVAGKMWUWDIFM-UHFFFAOYSA-N |
| Mol Weight | 137.14 g/mol |
| Molecular Formula | C7H7NO2 |
| Exact Mass | 137.047678 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K0rC9sUuoZu |
|---|---|
| Name | 1-Acetyl-2(1H)-pyridinone |
| CAS Registry Number | 20877-40-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H7NO2 |
| InChI | InChI=1S/C7H7NO2/c1-6(9)8-5-3-2-4-7(8)10/h2-5H,1H3 |
| InChIKey | JPVAGKMWUWDIFM-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | M.R. Del Giudice, G. Settimj, Tetrahedron 40, 4067 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |