3-pyridinecarboxamide, 5-bromo-N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-

SpectraBase Compound ID	8R5zMi1jg3B
InChI	InChI=1S/C18H15BrN6O2S/c1-3-15-22-23-18-25(15)24-17(28-18)10-4-5-14(27-2)13(7-10)21-16(26)11-6-12(19)9-20-8-11/h4-9H,3H2,1-2H3,(H,21,26)
InChIKey	MIKDLKLGRQYSHW-UHFFFAOYSA-N Google Search
Mol Weight	459.32 g/mol
Molecular Formula	C18H15BrN6O2S
Exact Mass	458.016058 g/mol

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SpectraBase Spectrum ID	K1g8ONCrEj2
Name	3-pyridinecarboxamide, 5-bromo-N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-
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/C18H15BrN6O2S/c1-3-15-22-23-18-25(15)24-17(28-18)10-4-5-14(27-2)13(7-10)21-16(26)11-6-12(19)9-20-8-11/h4-9H,3H2,1-2H3,(H,21,26)
InChIKey	MIKDLKLGRQYSHW-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_9812
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: F36340; Labnumber: SPMOS2-65691