SpectraBase Compound ID | 9pOOKgYs3jz |
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InChI | InChI=1S/C11H10ClN3O/c1-7-10(11(16)15-14-7)6-13-9-4-2-8(12)3-5-9/h2-6,13H,1H3,(H,15,16) |
InChIKey | ZLBSFUSQBLOUJQ-UHFFFAOYSA-N |
Mol Weight | 235.67 g/mol |
Molecular Formula | C11H10ClN3O |
Exact Mass | 235.05124 g/mol |
SpectraBase Spectrum ID | 128d9GTWnpE |
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Name | 4-[(p-chloroanilino)methylene]-3-methyl-2-pyrazolin-5-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10ClN3O |
InChI | InChI=1S/C11H10ClN3O/c1-7-10(11(16)15-14-7)6-13-9-4-2-8(12)3-5-9/h2-6,13H,1H3,(H,15,16) |
InChIKey | ZLBSFUSQBLOUJQ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 57739M |
Solvent | DMSO-d6 |