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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(4-chlorophenyl)-4-(difluoromethyl)-3-methyl-, ethyl ester
SpectraBase Compound ID L8FID9986zO
InChI InChI=1S/C18H16ClF2N3O2/c1-3-26-15(25)9-24-18-16(10(2)23-24)13(17(20)21)8-14(22-18)11-4-6-12(19)7-5-11/h4-8,17H,3,9H2,1-2H3
InChIKey FLRQJBQEQQIVDQ-UHFFFAOYSA-N
Mol Weight 379.79 g/mol
Molecular Formula C18H16ClF2N3O2
Exact Mass 379.089911 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EjF6Fm5OLxB
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(4-chlorophenyl)-4-(difluoromethyl)-3-methyl-, 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/C18H16ClF2N3O2/c1-3-26-15(25)9-24-18-16(10(2)23-24)13(17(20)21)8-14(22-18)11-4-6-12(19)7-5-11/h4-8,17H,3,9H2,1-2H3
InChIKey FLRQJBQEQQIVDQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21608
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: 2180864; UZI_ID: UZI-021616
Temperature 308 °C