| SpectraBase Compound ID | 8IKmbFjeUr5 |
|---|---|
| InChI | InChI=1S/C9H7ClN4O3/c1-17-9(16)5-4-8(15)13-14(5)7-3-2-6(10)11-12-7/h2-4H,1H3,(H,13,15) |
| InChIKey | YUSHYMWAPGGPKB-UHFFFAOYSA-N |
| Mol Weight | 254.63 g/mol |
| Molecular Formula | C9H7ClN4O3 |
| Exact Mass | 254.020668 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 | GB1BM7Uh302 |
|---|---|
| Name | 2-(6-chloro-3-pyridazinyl)-5-oxo-3-pyrazoline-3-carboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H7ClN4O3 |
| InChI | InChI=1S/C9H7ClN4O3/c1-17-9(16)5-4-8(15)13-14(5)7-3-2-6(10)11-12-7/h2-4H,1H3,(H,13,15) |
| InChIKey | YUSHYMWAPGGPKB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43001M |
| Solvent | Polysol-d |