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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-methyl-6-(5-methyl-2-thienyl)-4-(trifluoromethyl)-, ethyl ester
SpectraBase Compound ID 83qXnPAd87V
InChI InChI=1S/C17H16F3N3O2S/c1-4-25-14(24)8-23-16-15(10(3)22-23)11(17(18,19)20)7-12(21-16)13-6-5-9(2)26-13/h5-7H,4,8H2,1-3H3
InChIKey CGZGCWGUSZWQQF-UHFFFAOYSA-N
Mol Weight 383.39 g/mol
Molecular Formula C17H16F3N3O2S
Exact Mass 383.091532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ygUWbnY17e
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-methyl-6-(5-methyl-2-thienyl)-4-(trifluoromethyl)-, ethyl ester
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/C17H16F3N3O2S/c1-4-25-14(24)8-23-16-15(10(3)22-23)11(17(18,19)20)7-12(21-16)13-6-5-9(2)26-13/h5-7H,4,8H2,1-3H3
InChIKey CGZGCWGUSZWQQF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22881
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: 2249942; UZI_ID: UZI-022889
Temperature 308 °C