1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-4-(difluoromethyl)-6-(5-methyl-2-thienyl)-, ethyl ester

SpectraBase Compound ID	uXZJP4MxJn
InChI	InChI=1S/C19H19F2N3O2S/c1-3-26-15(25)9-24-19-16(17(23-24)11-5-6-11)12(18(20)21)8-13(22-19)14-7-4-10(2)27-14/h4,7-8,11,18H,3,5-6,9H2,1-2H3
InChIKey	ZIWKEIKCDIFEOM-UHFFFAOYSA-N Google Search
Mol Weight	391.44 g/mol
Molecular Formula	C19H19F2N3O2S
Exact Mass	391.116604 g/mol

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SpectraBase Spectrum ID	1XeBIapdqYu
Name	1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-4-(difluoromethyl)-6-(5-methyl-2-thienyl)-, 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/C19H19F2N3O2S/c1-3-26-15(25)9-24-19-16(17(23-24)11-5-6-11)12(18(20)21)8-13(22-19)14-7-4-10(2)27-14/h4,7-8,11,18H,3,5-6,9H2,1-2H3
InChIKey	ZIWKEIKCDIFEOM-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_22703
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: 2235180; UZI_ID: UZI-022711
Temperature	308 °C