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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(3,4-dichlorophenyl)-3-methyl-4-(trifluoromethyl)-
SpectraBase Compound ID C0vezcxsLbU
InChI InChI=1S/C16H10Cl2F3N3O2/c1-7-14-9(16(19,20)21)5-12(8-2-3-10(17)11(18)4-8)22-15(14)24(23-7)6-13(25)26/h2-5H,6H2,1H3,(H,25,26)
InChIKey VVAQCYSAFWZSRZ-UHFFFAOYSA-N
Mol Weight 404.18 g/mol
Molecular Formula C16H10Cl2F3N3O2
Exact Mass 403.010216 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L7A6mMk659
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(3,4-dichlorophenyl)-3-methyl-4-(trifluoromethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H10Cl2F3N3O2/c1-7-14-9(16(19,20)21)5-12(8-2-3-10(17)11(18)4-8)22-15(14)24(23-7)6-13(25)26/h2-5H,6H2,1H3,(H,25,26)
InChIKey VVAQCYSAFWZSRZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23136
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 2270268; UZI_ID: UZI-023144
Temperature 308 °C