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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 4-(difluoromethyl)-6-(2-methoxyphenyl)-3-methyl-
SpectraBase Compound ID 8m7Xv1N3Pps
InChI InChI=1S/C17H15F2N3O3/c1-9-15-11(16(18)19)7-12(10-5-3-4-6-13(10)25-2)20-17(15)22(21-9)8-14(23)24/h3-7,16H,8H2,1-2H3,(H,23,24)
InChIKey FCFZFKKOGAYFJO-UHFFFAOYSA-N
Mol Weight 347.32 g/mol
Molecular Formula C17H15F2N3O3
Exact Mass 347.108148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EIvEPuTOH9f
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 4-(difluoromethyl)-6-(2-methoxyphenyl)-3-methyl-
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/C17H15F2N3O3/c1-9-15-11(16(18)19)7-12(10-5-3-4-6-13(10)25-2)20-17(15)22(21-9)8-14(23)24/h3-7,16H,8H2,1-2H3,(H,23,24)
InChIKey FCFZFKKOGAYFJO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22862
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: 2248137; UZI_ID: UZI-022870
Temperature 308 °C