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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(5-chloro-2-thienyl)-3-methyl-4-(trifluoromethyl)-
SpectraBase Compound ID 6YteifaYYc1
InChI InChI=1S/C14H9ClF3N3O2S/c1-6-12-7(14(16,17)18)4-8(9-2-3-10(15)24-9)19-13(12)21(20-6)5-11(22)23/h2-4H,5H2,1H3,(H,22,23)
InChIKey NXEZMMRXJWQFEU-UHFFFAOYSA-N
Mol Weight 375.75 g/mol
Molecular Formula C14H9ClF3N3O2S
Exact Mass 375.00561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KOWxdb8FpA2
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(5-chloro-2-thienyl)-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/C14H9ClF3N3O2S/c1-6-12-7(14(16,17)18)4-8(9-2-3-10(15)24-9)19-13(12)21(20-6)5-11(22)23/h2-4H,5H2,1H3,(H,22,23)
InChIKey NXEZMMRXJWQFEU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22829
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: 2244684; UZI_ID: UZI-022837
Temperature 308 °C