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

SpectraBase Compound ID	A9bRTR2aFhb
InChI	InChI=1S/C16H14F3N3O2S/c1-3-24-13(23)8-22-15-14(9(2)21-22)10(16(17,18)19)7-11(20-15)12-5-4-6-25-12/h4-7H,3,8H2,1-2H3
InChIKey	QGNOVWMXQFGDNN-UHFFFAOYSA-N Google Search
Mol Weight	369.36 g/mol
Molecular Formula	C16H14F3N3O2S
Exact Mass	369.075882 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	545OFaQLH0t
Name	1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 3-methyl-6-(2-thienyl)-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/C16H14F3N3O2S/c1-3-24-13(23)8-22-15-14(9(2)21-22)10(16(17,18)19)7-11(20-15)12-5-4-6-25-12/h4-7H,3,8H2,1-2H3
InChIKey	QGNOVWMXQFGDNN-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_22844
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: 2246540; UZI_ID: UZI-022852
Temperature	308 °C