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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 4-(difluoromethyl)-6-(4-methoxyphenyl)-3-methyl-, methyl ester
SpectraBase Compound ID 8G43ze1HcAj
InChI InChI=1S/C18H17F2N3O3/c1-10-16-13(17(19)20)8-14(11-4-6-12(25-2)7-5-11)21-18(16)23(22-10)9-15(24)26-3/h4-8,17H,9H2,1-3H3
InChIKey YQHIWOVQPNPABQ-UHFFFAOYSA-N
Mol Weight 361.35 g/mol
Molecular Formula C18H17F2N3O3
Exact Mass 361.123798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ENfdWfB2j9E
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 4-(difluoromethyl)-6-(4-methoxyphenyl)-3-methyl-, methyl 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/C18H17F2N3O3/c1-10-16-13(17(19)20)8-14(11-4-6-12(25-2)7-5-11)21-18(16)23(22-10)9-15(24)26-3/h4-8,17H,9H2,1-3H3
InChIKey YQHIWOVQPNPABQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22833
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: 2245051; UZI_ID: UZI-022841
Temperature 308 °C