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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-methyl-6-(1-methyl-1H-pyrazol-4-yl)-4-(trifluoromethyl)-, ethyl ester
SpectraBase Compound ID EH5VlsYVdaJ
InChI InChI=1S/C16H16F3N5O2/c1-4-26-13(25)8-24-15-14(9(2)22-24)11(16(17,18)19)5-12(21-15)10-6-20-23(3)7-10/h5-7H,4,8H2,1-3H3
InChIKey RZPOQUIYFBBMBS-UHFFFAOYSA-N
Mol Weight 367.33 g/mol
Molecular Formula C16H16F3N5O2
Exact Mass 367.125609 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BP8CH52YmHl
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-methyl-6-(1-methyl-1H-pyrazol-4-yl)-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/C16H16F3N5O2/c1-4-26-13(25)8-24-15-14(9(2)22-24)11(16(17,18)19)5-12(21-15)10-6-20-23(3)7-10/h5-7H,4,8H2,1-3H3
InChIKey RZPOQUIYFBBMBS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21483
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: 2180117; UZI_ID: UZI-021491
Temperature 308 °C