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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-6-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-4-(trifluoromethyl)-, ethyl ester
SpectraBase Compound ID F8SZGhzrcZJ
InChI InChI=1S/C20H22F3N5O2/c1-4-27-11(3)13(9-24-27)15-8-14(20(21,22)23)17-18(12-6-7-12)26-28(19(17)25-15)10-16(29)30-5-2/h8-9,12H,4-7,10H2,1-3H3
InChIKey ZWXUIIZZWCBUSC-UHFFFAOYSA-N
Mol Weight 421.42 g/mol
Molecular Formula C20H22F3N5O2
Exact Mass 421.172559 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AUuFMRJGF0E
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-6-(1-ethyl-5-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/C20H22F3N5O2/c1-4-27-11(3)13(9-24-27)15-8-14(20(21,22)23)17-18(12-6-7-12)26-28(19(17)25-15)10-16(29)30-5-2/h8-9,12H,4-7,10H2,1-3H3
InChIKey ZWXUIIZZWCBUSC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22643
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: 2231154; UZI_ID: UZI-022651
Temperature 308 °C