![1-Phenyl-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one](/api/spectrum/D5hVN0dyPWa/structure.png?h=300&w=458 "1-Phenyl-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one")
| SpectraBase Compound ID | 8aoT4cCod3k |
|---|---|
| InChI | InChI=1S/C13H14N2O/c16-13-10-12(11-6-2-1-3-7-11)14-8-4-5-9-15(13)14/h1-3,6-7,10H,4-5,8-9H2 |
| InChIKey | UHAVLYZSKJJZKQ-UHFFFAOYSA-N |
| Mol Weight | 214.27 g/mol |
| Molecular Formula | C13H14N2O |
| Exact Mass | 214.110613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D5hVN0dyPWa |
|---|---|
| Name | 1H-PYRAZOLO[1,2-a]PYRIDAZIN-1-ONE, 5,6,7,8-TETRAHYDRO-3-PHENYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H14N2O |
| InChI | InChI=1S/C13H14N2O/c16-13-10-12(11-6-2-1-3-7-11)14-8-4-5-9-15(13)14/h1-3,6-7,10H,4-5,8-9H2 |
| InChIKey | UHAVLYZSKJJZKQ-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL 200 |
| Solvent | CDCl3 |