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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-6-[4-(1-methylethyl)phenyl]-4-(trifluoromethyl)-, ethyl ester
SpectraBase Compound ID FiPeg8F4zc5
InChI InChI=1S/C23H24F3N3O2/c1-4-31-19(30)12-29-22-20(21(28-29)16-9-10-16)17(23(24,25)26)11-18(27-22)15-7-5-14(6-8-15)13(2)3/h5-8,11,13,16H,4,9-10,12H2,1-3H3
InChIKey SJDHPWGBKDZLBR-UHFFFAOYSA-N
Mol Weight 431.46 g/mol
Molecular Formula C23H24F3N3O2
Exact Mass 431.182062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LLvZpvaoVj4
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-6-[4-(1-methylethyl)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/C23H24F3N3O2/c1-4-31-19(30)12-29-22-20(21(28-29)16-9-10-16)17(23(24,25)26)11-18(27-22)15-7-5-14(6-8-15)13(2)3/h5-8,11,13,16H,4,9-10,12H2,1-3H3
InChIKey SJDHPWGBKDZLBR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23051
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: 2263806; UZI_ID: UZI-023059
Temperature 308 °C