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

SpectraBase Compound ID	7CfSElC6qu7
InChI	InChI=1S/C17H13BrFN5S/c1-23(2)12-6-3-10(4-7-12)15-20-21-17-24(15)22-16(25-17)11-5-8-14(19)13(18)9-11/h3-9H,1-2H3
InChIKey	LXJXYDSSUSVSBV-UHFFFAOYSA-N Google Search
Mol Weight	418.29 g/mol
Molecular Formula	C17H13BrFN5S
Exact Mass	417.005908 g/mol

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SpectraBase Spectrum ID	ChTroatShKf
Name	benzenamine, 4-[6-(3-bromo-4-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-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/C17H13BrFN5S/c1-23(2)12-6-3-10(4-7-12)15-20-21-17-24(15)22-16(25-17)11-5-8-14(19)13(18)9-11/h3-9H,1-2H3
InChIKey	LXJXYDSSUSVSBV-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_3416
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: F17666; Labnumber: BAL4-9451