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1H-pyrazolo[3,4-b]pyridine, 3-cyclopropyl-4-(difluoromethyl)-1-(4-fluorophenyl)-6-(1-methyl-1H-pyrazol-3-yl)-
SpectraBase Compound ID 8NxBOmDm9O8
InChI InChI=1S/C20H16F3N5/c1-27-9-8-15(25-27)16-10-14(19(22)23)17-18(11-2-3-11)26-28(20(17)24-16)13-6-4-12(21)5-7-13/h4-11,19H,2-3H2,1H3
InChIKey XMTNBHCCDIMRDM-UHFFFAOYSA-N
Mol Weight 383.38 g/mol
Molecular Formula C20H16F3N5
Exact Mass 383.13578 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3M7z1Lf2Aeh
Name 1H-pyrazolo[3,4-b]pyridine, 3-cyclopropyl-4-(difluoromethyl)-1-(4-fluorophenyl)-6-(1-methyl-1H-pyrazol-3-yl)-
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/C20H16F3N5/c1-27-9-8-15(25-27)16-10-14(19(22)23)17-18(11-2-3-11)26-28(20(17)24-16)13-6-4-12(21)5-7-13/h4-11,19H,2-3H2,1H3
InChIKey XMTNBHCCDIMRDM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22880
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: 2249532; UZI_ID: UZI-022888
Temperature 308 °C