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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-6-(4-methoxyphenyl)-4-(trifluoromethyl)-, methyl ester
SpectraBase Compound ID 4WZMdeX8d3I
InChI InChI=1S/C20H18F3N3O3/c1-28-13-7-5-11(6-8-13)15-9-14(20(21,22)23)17-18(12-3-4-12)25-26(19(17)24-15)10-16(27)29-2/h5-9,12H,3-4,10H2,1-2H3
InChIKey YOGONZVCEXZMJZ-UHFFFAOYSA-N
Mol Weight 405.38 g/mol
Molecular Formula C20H18F3N3O3
Exact Mass 405.130026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IBd2jGyPgRw
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-6-(4-methoxyphenyl)-4-(trifluoromethyl)-, 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/C20H18F3N3O3/c1-28-13-7-5-11(6-8-13)15-9-14(20(21,22)23)17-18(12-3-4-12)25-26(19(17)24-15)10-16(27)29-2/h5-9,12H,3-4,10H2,1-2H3
InChIKey YOGONZVCEXZMJZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22659
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: 2232494; UZI_ID: UZI-022667
Temperature 308 °C