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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-
SpectraBase Compound ID 9XfMiz19Z5L
InChI InChI=1S/C16H16F3N5O2/c1-4-23-9(3)10(6-20-23)12-5-11(16(17,18)19)14-8(2)22-24(7-13(25)26)15(14)21-12/h5-6H,4,7H2,1-3H3,(H,25,26)
InChIKey ZRYREPXUAHXRPF-UHFFFAOYSA-N
Mol Weight 367.33 g/mol
Molecular Formula C16H16F3N5O2
Exact Mass 367.125609 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7MAbLAHqtor
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-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/C16H16F3N5O2/c1-4-23-9(3)10(6-20-23)12-5-11(16(17,18)19)14-8(2)22-24(7-13(25)26)15(14)21-12/h5-6H,4,7H2,1-3H3,(H,25,26)
InChIKey ZRYREPXUAHXRPF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23135
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: 2270240; UZI_ID: UZI-023143
Temperature 308 °C