![5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one](/api/spectrum/GMvRCDO2CuJ/structure.png?h=300&w=458 "5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one")
| SpectraBase Compound ID | 78dYqCrmiCO |
|---|---|
| InChI | InChI=1S/C7H9N3O/c11-7-3-5-4-8-2-1-6(5)9-10-7/h3,8H,1-2,4H2,(H,10,11) |
| InChIKey | IIIDPTXDTHOYRK-UHFFFAOYSA-N |
| Mol Weight | 151.17 g/mol |
| Molecular Formula | C7H9N3O |
| Exact Mass | 151.074562 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GMvRCDO2CuJ |
|---|---|
| Name | 5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H9N3O |
| InChI | InChI=1S/C7H9N3O/c11-7-3-5-4-8-2-1-6(5)9-10-7/h3,8H,1-2,4H2,(H,10,11) |
| InChIKey | IIIDPTXDTHOYRK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35452M |
| Solvent | Polysol |