SpectraBase Compound ID | CPGGf3wHKrr |
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InChI | InChI=1S/C13H10F3N3O3/c1-22-12(21)7-2-4-8(5-3-7)17-6-9-10(13(14,15)16)18-19-11(9)20/h2-6,17H,1H3,(H,19,20) |
InChIKey | AUHGGGXNTZLCMH-UHFFFAOYSA-N |
Mol Weight | 313.24 g/mol |
Molecular Formula | C13H10F3N3O3 |
Exact Mass | 313.067426 g/mol |
SpectraBase Spectrum ID | 7ByQwYrbb2m |
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Name | p-{{[5-oxo-3-(trifluoromethyl)-2-pyrazolin-4-ylidene]methyl}amino}benzoic acid, methyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H10F3N3O3 |
InChI | InChI=1S/C13H10F3N3O3/c1-22-12(21)7-2-4-8(5-3-7)17-6-9-10(13(14,15)16)18-19-11(9)20/h2-6,17H,1H3,(H,19,20) |
InChIKey | AUHGGGXNTZLCMH-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 57749M |
Solvent | DMSO-d6 |