| SpectraBase Compound ID | 246Gu73UVHi |
|---|---|
| InChI | InChI=1S/C12H11N3O2/c1-8(16)13-10-4-2-9(3-5-10)11-6-7-12(17)15-14-11/h2-7H,1H3,(H,13,16)(H,15,17) |
| InChIKey | HSGPHRVPRSMJPF-UHFFFAOYSA-N |
| Mol Weight | 229.24 g/mol |
| Molecular Formula | C12H11N3O2 |
| Exact Mass | 229.085127 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DBAdkD4KX83 |
|---|---|
| Name | 6-(4-Acetamido-phenyl)-3(2H)-pyridazinone |
| CAS Registry Number | 54558-04-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H11N3O2 |
| InChI | InChI=1S/C12H11N3O2/c1-8(16)13-10-4-2-9(3-5-10)11-6-7-12(17)15-14-11/h2-7H,1H3,(H,13,16)(H,15,17) |
| InChIKey | HSGPHRVPRSMJPF-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |