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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-4-(difluoromethyl)-6-(4-methylphenyl)-, ethyl ester
SpectraBase Compound ID 5HUAjK5kS59
InChI InChI=1S/C21H21F2N3O2/c1-3-28-17(27)11-26-21-18(19(25-26)14-8-9-14)15(20(22)23)10-16(24-21)13-6-4-12(2)5-7-13/h4-7,10,14,20H,3,8-9,11H2,1-2H3
InChIKey QZPNGSVDCZRSSM-UHFFFAOYSA-N
Mol Weight 385.41 g/mol
Molecular Formula C21H21F2N3O2
Exact Mass 385.160183 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FuwcKhhcbvI
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-4-(difluoromethyl)-6-(4-methylphenyl)-, 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/C21H21F2N3O2/c1-3-28-17(27)11-26-21-18(19(25-26)14-8-9-14)15(20(22)23)10-16(24-21)13-6-4-12(2)5-7-13/h4-7,10,14,20H,3,8-9,11H2,1-2H3
InChIKey QZPNGSVDCZRSSM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22701
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: 2235100; UZI_ID: UZI-022709
Temperature 308 °C