| SpectraBase Compound ID | KPo1qtsra57 |
|---|---|
| InChI | InChI=1S/C4H4N2O2/c7-3-1-2-4(8)6-5-3/h1-2H,(H,5,7)(H,6,8) |
| InChIKey | BGRDGMRNKXEXQD-UHFFFAOYSA-N |
| Mol Weight | 112.09 g/mol |
| Molecular Formula | C4H4N2O2 |
| Exact Mass | 112.027277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JF9Ohjb48TB |
|---|---|
| Name | 3,6-pyridazinediol |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| CAS Registry Number | 123-33-1 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H4N2O2 |
| InChI | InChI=1S/C4H4N2O2/c7-3-1-2-4(8)6-5-3/h1-2H,(H,5,7)(H,6,8) |
| InChIKey | BGRDGMRNKXEXQD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2800M |
| Solvent | TFA |
| Synonyms | MALEIC ACID HYDRAZIDE 3,6-PYRIDAZINEDIONE, 1,2-DIHYDRO-, |