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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 4-(difluoromethyl)-6-(1-ethyl-1H-pyrazol-4-yl)-3-methyl-, ethyl ester
SpectraBase Compound ID Cz7850Yoa0d
InChI InChI=1S/C17H19F2N5O2/c1-4-23-8-11(7-20-23)13-6-12(16(18)19)15-10(3)22-24(17(15)21-13)9-14(25)26-5-2/h6-8,16H,4-5,9H2,1-3H3
InChIKey QOYRERIADKFTOS-UHFFFAOYSA-N
Mol Weight 363.37 g/mol
Molecular Formula C17H19F2N5O2
Exact Mass 363.150681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HgTR3MjAEjz
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 4-(difluoromethyl)-6-(1-ethyl-1H-pyrazol-4-yl)-3-methyl-, ethyl 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/C17H19F2N5O2/c1-4-23-8-11(7-20-23)13-6-12(16(18)19)15-10(3)22-24(17(15)21-13)9-14(25)26-5-2/h6-8,16H,4-5,9H2,1-3H3
InChIKey QOYRERIADKFTOS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22666
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: 2233229; UZI_ID: UZI-022674
Temperature 308 °C