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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(4-methoxyphenyl)-3-methyl-4-(trifluoromethyl)-, ethyl ester
SpectraBase Compound ID BWDRTilpIJQ
InChI InChI=1S/C19H18F3N3O3/c1-4-28-16(26)10-25-18-17(11(2)24-25)14(19(20,21)22)9-15(23-18)12-5-7-13(27-3)8-6-12/h5-9H,4,10H2,1-3H3
InChIKey NMZOXCWJDFANET-UHFFFAOYSA-N
Mol Weight 393.37 g/mol
Molecular Formula C19H18F3N3O3
Exact Mass 393.130026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 97TTku3I6dm
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(4-methoxyphenyl)-3-methyl-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/C19H18F3N3O3/c1-4-28-16(26)10-25-18-17(11(2)24-25)14(19(20,21)22)9-15(23-18)12-5-7-13(27-3)8-6-12/h5-9H,4,10H2,1-3H3
InChIKey NMZOXCWJDFANET-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22937
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: 2254816; UZI_ID: UZI-022945
Temperature 308 °C