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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-6-(5-methyl-2-thienyl)-4-(trifluoromethyl)-, ethyl ester
SpectraBase Compound ID LRmCXlXMm2M
InChI InChI=1S/C19H18F3N3O2S/c1-3-27-15(26)9-25-18-16(17(24-25)11-5-6-11)12(19(20,21)22)8-13(23-18)14-7-4-10(2)28-14/h4,7-8,11H,3,5-6,9H2,1-2H3
InChIKey ZBVXPZUYEPZLJM-UHFFFAOYSA-N
Mol Weight 409.43 g/mol
Molecular Formula C19H18F3N3O2S
Exact Mass 409.107182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6jrbhVm2O0K
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-6-(5-methyl-2-thienyl)-4-(trifluoromethyl)-, ethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H18F3N3O2S/c1-3-27-15(26)9-25-18-16(17(24-25)11-5-6-11)12(19(20,21)22)8-13(23-18)14-7-4-10(2)28-14/h4,7-8,11H,3,5-6,9H2,1-2H3
InChIKey ZBVXPZUYEPZLJM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23086
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: 2266259; UZI_ID: UZI-023094
Temperature 308 °C