![1,7a-dihydro-7-imino-3-oxo-2-phenyl-2,3,7,7a-tetrahydro-1H-pyrazolo[4,3-c]pyridazine-6-carboxylic acid, ethyl ester](/api/spectrum/463qyWFGsBk/structure.png?h=300&w=458 "1,7a-dihydro-7-imino-3-oxo-2-phenyl-2,3,7,7a-tetrahydro-1H-pyrazolo[4,3-c]pyridazine-6-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | 6mbISFcw70s |
|---|---|
| InChI | InChI=1S/C16H17N5O3/c1-4-24-15(23)11-12(17)16(2)13(19-18-11)14(22)21(20(16)3)10-8-6-5-7-9-10/h5-9,17H,4H2,1-3H3 |
| InChIKey | APZUMAADKDERQF-UHFFFAOYSA-N |
| Mol Weight | 327.34 g/mol |
| Molecular Formula | C16H17N5O3 |
| Exact Mass | 327.133139 g/mol |
1H 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 | 463qyWFGsBk |
|---|---|
| Name | 1,7a-dihydro-7-imino-3-oxo-2-phenyl-2,3,7,7a-tetrahydro-1H-pyrazolo[4,3-c]pyridazine-6-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17N5O3 |
| InChI | InChI=1S/C16H17N5O3/c1-4-24-15(23)11-12(17)16(2)13(19-18-11)14(22)21(20(16)3)10-8-6-5-7-9-10/h5-9,17H,4H2,1-3H3 |
| InChIKey | APZUMAADKDERQF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36795M |
| Solvent | Polysol |