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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(1,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-, ethyl ester
SpectraBase Compound ID 34CrD7ul3op
InChI InChI=1S/C17H18F3N5O2/c1-5-27-14(26)8-25-16-15(9(2)23-25)12(17(18,19)20)6-13(22-16)11-7-21-24(4)10(11)3/h6-7H,5,8H2,1-4H3
InChIKey CDJGLXXMHHINAU-UHFFFAOYSA-N
Mol Weight 381.36 g/mol
Molecular Formula C17H18F3N5O2
Exact Mass 381.141259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1JxNTbUhHEz
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(1,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-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/C17H18F3N5O2/c1-5-27-14(26)8-25-16-15(9(2)23-25)12(17(18,19)20)6-13(22-16)11-7-21-24(4)10(11)3/h6-7H,5,8H2,1-4H3
InChIKey CDJGLXXMHHINAU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22165
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: 2180506; UZI_ID: UZI-022173
Temperature 308 °C