2-[3,6-dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]-N-(2-thienylmethyl)acetamide

SpectraBase Compound ID	L4ZOxgVHiFu
InChI	InChI=1S/C16H15F3N4OS/c1-9-6-12(16(17,18)19)14-10(2)22-23(15(14)21-9)8-13(24)20-7-11-4-3-5-25-11/h3-6H,7-8H2,1-2H3,(H,20,24)
InChIKey	IRZUMMDAMPTCEC-UHFFFAOYSA-N Google Search
Mol Weight	368.38 g/mol
Molecular Formula	C16H15F3N4OS
Exact Mass	368.091867 g/mol

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SpectraBase Spectrum ID	ArYaFbsa5Ey
Name	2-[3,6-dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]-N-(2-thienylmethyl)acetamide
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/C16H15F3N4OS/c1-9-6-12(16(17,18)19)14-10(2)22-23(15(14)21-9)8-13(24)20-7-11-4-3-5-25-11/h3-6H,7-8H2,1-2H3,(H,20,24)
InChIKey	IRZUMMDAMPTCEC-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_33424
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: 1927420; SBI_ID: SBI-033428
Temperature	318 °C