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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(4-methoxyphenyl)-3-methyl-4-(trifluoromethyl)-
SpectraBase Compound ID 4yklnf0Lk5W
InChI InChI=1S/C17H14F3N3O3/c1-9-15-12(17(18,19)20)7-13(10-3-5-11(26-2)6-4-10)21-16(15)23(22-9)8-14(24)25/h3-7H,8H2,1-2H3,(H,24,25)
InChIKey WSRAHDRHSJSZRB-UHFFFAOYSA-N
Mol Weight 365.31 g/mol
Molecular Formula C17H14F3N3O3
Exact Mass 365.098726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G2WO57MSmJY
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(4-methoxyphenyl)-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/C17H14F3N3O3/c1-9-15-12(17(18,19)20)7-13(10-3-5-11(26-2)6-4-10)21-16(15)23(22-9)8-14(24)25/h3-7H,8H2,1-2H3,(H,24,25)
InChIKey WSRAHDRHSJSZRB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22907
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: 2252170; UZI_ID: UZI-022915
Temperature 308 °C