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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(5-ethyl-2-thienyl)-3-methyl-4-(trifluoromethyl)-
SpectraBase Compound ID LoptwiEawFI
InChI InChI=1S/C16H14F3N3O2S/c1-3-9-4-5-12(25-9)11-6-10(16(17,18)19)14-8(2)21-22(7-13(23)24)15(14)20-11/h4-6H,3,7H2,1-2H3,(H,23,24)
InChIKey MSRYKBZFXXPDJU-UHFFFAOYSA-N
Mol Weight 369.36 g/mol
Molecular Formula C16H14F3N3O2S
Exact Mass 369.075882 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FWSDWLkDpEp
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(5-ethyl-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/C16H14F3N3O2S/c1-3-9-4-5-12(25-9)11-6-10(16(17,18)19)14-8(2)21-22(7-13(23)24)15(14)20-11/h4-6H,3,7H2,1-2H3,(H,23,24)
InChIKey MSRYKBZFXXPDJU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22978
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: 2257639; UZI_ID: UZI-022986
Temperature 308 °C