N-(4'-methyl-2-(pyridin-2-ylamino)-[4,5'-bithiazol]-2'-yl)propionamide

SpectraBase Compound ID	3Yfae8CGSPI
InChI	InChI=1S/C15H15N5OS2/c1-3-12(21)20-15-17-9(2)13(23-15)10-8-22-14(18-10)19-11-6-4-5-7-16-11/h4-8H,3H2,1-2H3,(H,16,18,19)(H,17,20,21)
InChIKey	ROAQTVUIVUPRIF-UHFFFAOYSA-N Google Search
Mol Weight	345.44 g/mol
Molecular Formula	C15H15N5OS2
Exact Mass	345.071802 g/mol

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SpectraBase Spectrum ID	CVoJXw8sKyX
Name	N-(4'-methyl-2-(pyridin-2-ylamino)-[4,5'-bithiazol]-2'-yl)propionamide
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/C15H15N5OS2/c1-3-12(21)20-15-17-9(2)13(23-15)10-8-22-14(18-10)19-11-6-4-5-7-16-11/h4-8H,3H2,1-2H3,(H,16,18,19)(H,17,20,21)
InChIKey	ROAQTVUIVUPRIF-UHFFFAOYSA-N
NMR Offset	16.0087
NMR Spectrometer Frequency	500.133
Observed nucleus	1H
Origin	1H_ASIOH_7529_2097
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: ZI/9042152; Labnumber: MIH-4010104