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3-PHENYL-4,5,6,7-TETRAHYDRO-4-HYDROXY-4-TRIFLUOROMETHYL-6-OXOPYRAZOLO[3,4-B]PYRIDINE

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3-PHENYL-4,5,6,7-TETRAHYDRO-4-HYDROXY-4-TRIFLUOROMETHYL-6-OXOPYRAZOLO[3,4-B]PYRIDINE
SpectraBase Compound ID ClvcstGsqjl
InChI InChI=1S/C13H10F3N3O2/c14-13(15,16)12(21)6-8(20)17-11-9(12)10(18-19-11)7-4-2-1-3-5-7/h1-5,21H,6H2,(H2,17,18,19,20)
InChIKey JNEISNLAIZZLPC-UHFFFAOYSA-N
Mol Weight 297.24 g/mol
Molecular Formula C13H10F3N3O2
Exact Mass 297.072511 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4IDdUHKYfJm
Name 3-PHENYL-4,5,6,7-TETRAHYDRO-4-HYDROXY-4-TRIFLUOROMETHYL-6-OXOPYRAZOLO[3,4-B]PYRIDINE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H10F3N3O2
InChI InChI=1S/C13H10F3N3O2/c14-13(15,16)12(21)6-8(20)17-11-9(12)10(18-19-11)7-4-2-1-3-5-7/h1-5,21H,6H2,(H2,17,18,19,20)
InChIKey JNEISNLAIZZLPC-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference R.BALICKI (1983) Polish Journal of Chemistry: v.57, 789-797.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo