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1H-pyrazolo[3,4-b]pyridine, 1-[(2-chlorophenyl)methyl]-3-methyl-6-(5-methyl-2-thienyl)-4-(trifluoromethyl)-
SpectraBase Compound ID EJrCA5skUtV
InChI InChI=1S/C20H15ClF3N3S/c1-11-7-8-17(28-11)16-9-14(20(22,23)24)18-12(2)26-27(19(18)25-16)10-13-5-3-4-6-15(13)21/h3-9H,10H2,1-2H3
InChIKey VFIKMOGRJLMTLC-UHFFFAOYSA-N
Mol Weight 421.87 g/mol
Molecular Formula C20H15ClF3N3S
Exact Mass 421.062731 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BGkaQ1taDRP
Name 1H-pyrazolo[3,4-b]pyridine, 1-[(2-chlorophenyl)methyl]-3-methyl-6-(5-methyl-2-thienyl)-4-(trifluoromethyl)-
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/C20H15ClF3N3S/c1-11-7-8-17(28-11)16-9-14(20(22,23)24)18-12(2)26-27(19(18)25-16)10-13-5-3-4-6-15(13)21/h3-9H,10H2,1-2H3
InChIKey VFIKMOGRJLMTLC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23006
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: 2259835; UZI_ID: UZI-023014
Temperature 308 °C