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1H-pyrazolo[3,4-b]pyridine, 1-[(4-chlorophenyl)methyl]-3-methyl-6-(2-thienyl)-4-(trifluoromethyl)-
SpectraBase Compound ID JwxXxGeaLq4
InChI InChI=1S/C19H13ClF3N3S/c1-11-17-14(19(21,22)23)9-15(16-3-2-8-27-16)24-18(17)26(25-11)10-12-4-6-13(20)7-5-12/h2-9H,10H2,1H3
InChIKey QGZCVBFVSVMLKB-UHFFFAOYSA-N
Mol Weight 407.84 g/mol
Molecular Formula C19H13ClF3N3S
Exact Mass 407.047081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ixu3Nm5iNt
Name 1H-pyrazolo[3,4-b]pyridine, 1-[(4-chlorophenyl)methyl]-3-methyl-6-(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/C19H13ClF3N3S/c1-11-17-14(19(21,22)23)9-15(16-3-2-8-27-16)24-18(17)26(25-11)10-12-4-6-13(20)7-5-12/h2-9H,10H2,1H3
InChIKey QGZCVBFVSVMLKB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22679
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: 2234068; UZI_ID: UZI-022687
Temperature 308 °C