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1H-pyrazolo[3,4-b]pyridine, 6-(5-chloro-2-thienyl)-1-(4-methoxyphenyl)-3-methyl-4-(trifluoromethyl)-
SpectraBase Compound ID 7vVPJwA6fEU
InChI InChI=1S/C19H13ClF3N3OS/c1-10-17-13(19(21,22)23)9-14(15-7-8-16(20)28-15)24-18(17)26(25-10)11-3-5-12(27-2)6-4-11/h3-9H,1-2H3
InChIKey WYTHTHYIOFFDBI-UHFFFAOYSA-N
Mol Weight 423.84 g/mol
Molecular Formula C19H13ClF3N3OS
Exact Mass 423.041995 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EOqPyX1UZ9N
Name 1H-pyrazolo[3,4-b]pyridine, 6-(5-chloro-2-thienyl)-1-(4-methoxyphenyl)-3-methyl-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/C19H13ClF3N3OS/c1-10-17-13(19(21,22)23)9-14(15-7-8-16(20)28-15)24-18(17)26(25-10)11-3-5-12(27-2)6-4-11/h3-9H,1-2H3
InChIKey WYTHTHYIOFFDBI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22571
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: 2225248; UZI_ID: UZI-022579
Temperature 308 °C