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6-(4-chlorophenyl)-3-cyclopropyl-1-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine

View entire compound with spectra: 1 NMR

6-(4-chlorophenyl)-3-cyclopropyl-1-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine
SpectraBase Compound ID 9XChUo0A0yU
InChI InChI=1S/C17H13ClF3N3/c1-24-16-14(15(23-24)10-2-3-10)12(17(19,20)21)8-13(22-16)9-4-6-11(18)7-5-9/h4-8,10H,2-3H2,1H3
InChIKey FWIMBEJLTLBUKG-UHFFFAOYSA-N
Mol Weight 351.76 g/mol
Molecular Formula C17H13ClF3N3
Exact Mass 351.07501 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5SyMp1eAiTP
Name 6-(4-chlorophenyl)-3-cyclopropyl-1-methyl-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/C17H13ClF3N3/c1-24-16-14(15(23-24)10-2-3-10)12(17(19,20)21)8-13(22-16)9-4-6-11(18)7-5-9/h4-8,10H,2-3H2,1H3
InChIKey FWIMBEJLTLBUKG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30800
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: 1727806; SBI_ID: SBI-030804
Temperature 315 °C