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1H-pyrazolo[3,4-b]pyridine, 3-cyclopropyl-4-(difluoromethyl)-1-(4-methoxyphenyl)-6-(2-thienyl)-
SpectraBase Compound ID 1th8tW69QRC
InChI InChI=1S/C21H17F2N3OS/c1-27-14-8-6-13(7-9-14)26-21-18(19(25-26)12-4-5-12)15(20(22)23)11-16(24-21)17-3-2-10-28-17/h2-3,6-12,20H,4-5H2,1H3
InChIKey ACGWGSXFMJSHMB-UHFFFAOYSA-N
Mol Weight 397.44 g/mol
Molecular Formula C21H17F2N3OS
Exact Mass 397.10604 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ISJfCugeJS2
Name 1H-pyrazolo[3,4-b]pyridine, 3-cyclopropyl-4-(difluoromethyl)-1-(4-methoxyphenyl)-6-(2-thienyl)-
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/C21H17F2N3OS/c1-27-14-8-6-13(7-9-14)26-21-18(19(25-26)12-4-5-12)15(20(22)23)11-16(24-21)17-3-2-10-28-17/h2-3,6-12,20H,4-5H2,1H3
InChIKey ACGWGSXFMJSHMB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22776
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: 2240421; UZI_ID: UZI-022784
Temperature 308 °C