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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-[3-(difluoromethoxy)phenyl]-3-methyl-4-(trifluoromethyl)-, ethyl ester
SpectraBase Compound ID KTAX5rY0lNm
InChI InChI=1S/C19H16F5N3O3/c1-3-29-15(28)9-27-17-16(10(2)26-27)13(19(22,23)24)8-14(25-17)11-5-4-6-12(7-11)30-18(20)21/h4-8,18H,3,9H2,1-2H3
InChIKey LBXMEWOFAUNEQF-UHFFFAOYSA-N
Mol Weight 429.35 g/mol
Molecular Formula C19H16F5N3O3
Exact Mass 429.111182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HTaQfo2W8gf
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-[3-(difluoromethoxy)phenyl]-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/C19H16F5N3O3/c1-3-29-15(28)9-27-17-16(10(2)26-27)13(19(22,23)24)8-14(25-17)11-5-4-6-12(7-11)30-18(20)21/h4-8,18H,3,9H2,1-2H3
InChIKey LBXMEWOFAUNEQF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22760
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: 2239425; UZI_ID: UZI-022768
Temperature 308 °C