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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(2,5-dimethoxyphenyl)-3-methyl-4-(trifluoromethyl)-
SpectraBase Compound ID BF3x9qRMjKb
InChI InChI=1S/C18H16F3N3O4/c1-9-16-12(18(19,20)21)7-13(22-17(16)24(23-9)8-15(25)26)11-6-10(27-2)4-5-14(11)28-3/h4-7H,8H2,1-3H3,(H,25,26)
InChIKey RQXJNJJFOJVNHT-UHFFFAOYSA-N
Mol Weight 395.34 g/mol
Molecular Formula C18H16F3N3O4
Exact Mass 395.10929 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 141hptARkLB
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(2,5-dimethoxyphenyl)-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/C18H16F3N3O4/c1-9-16-12(18(19,20)21)7-13(22-17(16)24(23-9)8-15(25)26)11-6-10(27-2)4-5-14(11)28-3/h4-7H,8H2,1-3H3,(H,25,26)
InChIKey RQXJNJJFOJVNHT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22696
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: 2234858; UZI_ID: UZI-022704
Temperature 308 °C