N-(4'-methyl-2-((4-methylpyridin-2-yl)amino)-[4,5'-bithiazol]-2'-yl)benzamide

SpectraBase Compound ID	AoHx6EhN4lk
InChI	InChI=1S/C20H17N5OS2/c1-12-8-9-21-16(10-12)24-19-23-15(11-27-19)17-13(2)22-20(28-17)25-18(26)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,21,23,24)(H,22,25,26)
InChIKey	DHEQJYIRWIOUDX-UHFFFAOYSA-N Google Search
Mol Weight	407.51 g/mol
Molecular Formula	C20H17N5OS2
Exact Mass	407.087453 g/mol

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SpectraBase Spectrum ID	4YodcueWXVU
Name	N-(4'-methyl-2-((4-methylpyridin-2-yl)amino)-[4,5'-bithiazol]-2'-yl)benzamide
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/C20H17N5OS2/c1-12-8-9-21-16(10-12)24-19-23-15(11-27-19)17-13(2)22-20(28-17)25-18(26)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,21,23,24)(H,22,25,26)
InChIKey	DHEQJYIRWIOUDX-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_812
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: NMR/11228495