![6-methyl-3-phenyl-[1,2]oxazolo[3,4-d]pyridazin-7-one](/api/spectrum/Hi3YkaikBm/structure.png?h=300&w=458 "6-methyl-3-phenyl-[1,2]oxazolo[3,4-d]pyridazin-7-one")
| SpectraBase Compound ID | Ls2rHX4VjHb |
|---|---|
| InChI | InChI=1S/C12H9N3O2/c1-15-12(16)10-9(7-13-15)11(17-14-10)8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey | GCFRGEUOFPIBRY-UHFFFAOYSA-N |
| Mol Weight | 227.22 g/mol |
| Molecular Formula | C12H9N3O2 |
| Exact Mass | 227.069477 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Hi3YkaikBm |
|---|---|
| Name | ISOASOLO[3,4-D]PYRIDAZIN-7(6H)-ONE, 6-METHYL-3-PHENYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H9N3O2 |
| InChI | InChI=1S/C12H9N3O2/c1-15-12(16)10-9(7-13-15)11(17-14-10)8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey | GCFRGEUOFPIBRY-UHFFFAOYSA-N |
| Instrument Name | GEMINI 200 |
| Solvent | DMSO-D6 |