| SpectraBase Compound ID | 7harauVyPIh |
|---|---|
| InChI | InChI=1S/C13H7ClN4O/c1-8-11(6-15)13(19)18(17-12(8)7-16)10-4-2-3-9(14)5-10/h2-5H,1H3 |
| InChIKey | CJYMXIWZXNETKE-UHFFFAOYSA-N |
| Mol Weight | 270.68 g/mol |
| Molecular Formula | C13H7ClN4O |
| Exact Mass | 270.030839 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Ia58tCUF2H |
|---|---|
| Name | 1-(m-chlorophenyl)-1,6-dihydro-4-methyl-6-oxo-3,5-pyridazinedicarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H7ClN4O |
| InChI | InChI=1S/C13H7ClN4O/c1-8-11(6-15)13(19)18(17-12(8)7-16)10-4-2-3-9(14)5-10/h2-5H,1H3 |
| InChIKey | CJYMXIWZXNETKE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52783M |
| Solvent | Polysol |