benzenamine, 4-[3-(5-bromo-3-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethyl-

SpectraBase Compound ID	LukExvZ7HmY
InChI	InChI=1S/C16H13BrN6S/c1-22(2)13-5-3-10(4-6-13)15-21-23-14(19-20-16(23)24-15)11-7-12(17)9-18-8-11/h3-9H,1-2H3
InChIKey	YOUKYUZIKRVKGW-UHFFFAOYSA-N Google Search
Mol Weight	401.29 g/mol
Molecular Formula	C16H13BrN6S
Exact Mass	400.010579 g/mol

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SpectraBase Spectrum ID	K8vy013GEKb
Name	benzenamine, 4-[3-(5-bromo-3-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethyl-
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/C16H13BrN6S/c1-22(2)13-5-3-10(4-6-13)15-21-23-14(19-20-16(23)24-15)11-7-12(17)9-18-8-11/h3-9H,1-2H3
InChIKey	YOUKYUZIKRVKGW-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_9924
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: F36477; Labnumber: BAL4-7790