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6-(5-chloro-2-thienyl)-3-cyclopropyl-1-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine

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6-(5-chloro-2-thienyl)-3-cyclopropyl-1-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine
SpectraBase Compound ID 5R8UdPAMlvg
InChI InChI=1S/C20H13ClF3N3S/c21-16-9-8-15(28-16)14-10-13(20(22,23)24)17-18(11-6-7-11)26-27(19(17)25-14)12-4-2-1-3-5-12/h1-5,8-11H,6-7H2
InChIKey XHCHVTRXRCPJKY-UHFFFAOYSA-N
Mol Weight 419.85 g/mol
Molecular Formula C20H13ClF3N3S
Exact Mass 419.047081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H9enCKczdZY
Name 6-(5-chloro-2-thienyl)-3-cyclopropyl-1-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine
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/C20H13ClF3N3S/c21-16-9-8-15(28-16)14-10-13(20(22,23)24)17-18(11-6-7-11)26-27(19(17)25-14)12-4-2-1-3-5-12/h1-5,8-11H,6-7H2
InChIKey XHCHVTRXRCPJKY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30958
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: 1728143; SBI_ID: SBI-030962
Temperature 318 °C