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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-6-phenyl-4-(trifluoromethyl)-, ethyl ester
SpectraBase Compound ID KMf3JBin14H
InChI InChI=1S/C20H18F3N3O2/c1-2-28-16(27)11-26-19-17(18(25-26)13-8-9-13)14(20(21,22)23)10-15(24-19)12-6-4-3-5-7-12/h3-7,10,13H,2,8-9,11H2,1H3
InChIKey GNZFZBKDRMACLV-UHFFFAOYSA-N
Mol Weight 389.38 g/mol
Molecular Formula C20H18F3N3O2
Exact Mass 389.135111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GkKTyhQ0HW2
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-6-phenyl-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/C20H18F3N3O2/c1-2-28-16(27)11-26-19-17(18(25-26)13-8-9-13)14(20(21,22)23)10-15(24-19)12-6-4-3-5-7-12/h3-7,10,13H,2,8-9,11H2,1H3
InChIKey GNZFZBKDRMACLV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22753
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: 2238953; UZI_ID: UZI-022761
Temperature 308 °C