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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-, ethyl ester
SpectraBase Compound ID Jft93RGorFx
InChI InChI=1S/C18H20F3N5O2/c1-5-25-11(4)12(8-22-25)14-7-13(18(19,20)21)16-10(3)24-26(17(16)23-14)9-15(27)28-6-2/h7-8H,5-6,9H2,1-4H3
InChIKey IPTDDIMSZFGSED-UHFFFAOYSA-N
Mol Weight 395.39 g/mol
Molecular Formula C18H20F3N5O2
Exact Mass 395.156909 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4RznE6hslHw
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(1-ethyl-5-methyl-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/C18H20F3N5O2/c1-5-25-11(4)12(8-22-25)14-7-13(18(19,20)21)16-10(3)24-26(17(16)23-14)9-15(27)28-6-2/h7-8H,5-6,9H2,1-4H3
InChIKey IPTDDIMSZFGSED-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22609
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: 2228209; UZI_ID: UZI-022617
Temperature 308 °C