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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 4-(difluoromethyl)-6-(1-ethyl-1H-pyrazol-4-yl)-3-methyl-, methyl ester
SpectraBase Compound ID 6PaR7N8Iukr
InChI InChI=1S/C16H17F2N5O2/c1-4-22-7-10(6-19-22)12-5-11(15(17)18)14-9(2)21-23(16(14)20-12)8-13(24)25-3/h5-7,15H,4,8H2,1-3H3
InChIKey JZWYVZILOARISB-UHFFFAOYSA-N
Mol Weight 349.34 g/mol
Molecular Formula C16H17F2N5O2
Exact Mass 349.135031 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9EwSwdCn4uD
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 4-(difluoromethyl)-6-(1-ethyl-1H-pyrazol-4-yl)-3-methyl-, methyl ester
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/C16H17F2N5O2/c1-4-22-7-10(6-19-22)12-5-11(15(17)18)14-9(2)21-23(16(14)20-12)8-13(24)25-3/h5-7,15H,4,8H2,1-3H3
InChIKey JZWYVZILOARISB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23212
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: 2276764; UZI_ID: UZI-023220
Temperature 308 °C