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545OFaQLH0t
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545OFaQLH0t
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analyticalTechnique
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-methyl-6-(2-thienyl)-4-(trifluoromethyl)-, ethyl ester
SpectraBase Compound ID A9bRTR2aFhb
InChI InChI=1S/C16H14F3N3O2S/c1-3-24-13(23)8-22-15-14(9(2)21-22)10(16(17,18)19)7-11(20-15)12-5-4-6-25-12/h4-7H,3,8H2,1-2H3
InChIKey QGNOVWMXQFGDNN-UHFFFAOYSA-N
Mol Weight 369.36 g/mol
Molecular Formula C16H14F3N3O2S
Exact Mass 369.075882 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 545OFaQLH0t
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-methyl-6-(2-thienyl)-4-(trifluoromethyl)-, ethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H14F3N3O2S/c1-3-24-13(23)8-22-15-14(9(2)21-22)10(16(17,18)19)7-11(20-15)12-5-4-6-25-12/h4-7H,3,8H2,1-2H3
InChIKey QGNOVWMXQFGDNN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22844
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: 2246540; UZI_ID: UZI-022852
Temperature 308 °C
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