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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-6-(4-methylphenyl)-4-(trifluoromethyl)-, ethyl ester
SpectraBase Compound ID IHT6lk6hv7R
InChI InChI=1S/C21H20F3N3O2/c1-3-29-17(28)11-27-20-18(19(26-27)14-8-9-14)15(21(22,23)24)10-16(25-20)13-6-4-12(2)5-7-13/h4-7,10,14H,3,8-9,11H2,1-2H3
InChIKey COJPJZITBDLFIP-UHFFFAOYSA-N
Mol Weight 403.41 g/mol
Molecular Formula C21H20F3N3O2
Exact Mass 403.150761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ZOErjRCuNg
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-6-(4-methylphenyl)-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/C21H20F3N3O2/c1-3-29-17(28)11-27-20-18(19(26-27)14-8-9-14)15(21(22,23)24)10-16(25-20)13-6-4-12(2)5-7-13/h4-7,10,14H,3,8-9,11H2,1-2H3
InChIKey COJPJZITBDLFIP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22917
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: 2253182; UZI_ID: UZI-022925
Temperature 308 °C