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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(1-ethyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-, ethyl ester
SpectraBase Compound ID L722Ek0NHut
InChI InChI=1S/C17H18F3N5O2/c1-4-24-8-11(7-21-24)13-6-12(17(18,19)20)15-10(3)23-25(16(15)22-13)9-14(26)27-5-2/h6-8H,4-5,9H2,1-3H3
InChIKey DYXRRWRJZAHWHO-UHFFFAOYSA-N
Mol Weight 381.36 g/mol
Molecular Formula C17H18F3N5O2
Exact Mass 381.141259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C9deoIUq3Qs
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(1-ethyl-1H-pyrazol-4-yl)-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/C17H18F3N5O2/c1-4-24-8-11(7-21-24)13-6-12(17(18,19)20)15-10(3)23-25(16(15)22-13)9-14(26)27-5-2/h6-8H,4-5,9H2,1-3H3
InChIKey DYXRRWRJZAHWHO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22872
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: 2249121; UZI_ID: UZI-022880
Temperature 308 °C