1-(3-bromophenyl)-2-((2Z)-2-[(4-chlorophenyl)imino]-5-phenyl-1,3,4-thiadiazol-3(2H)-yl)ethanone

SpectraBase Compound ID	BLMC2byDX0R
InChI	InChI=1S/C22H15BrClN3OS/c23-17-8-4-7-16(13-17)20(28)14-27-22(25-19-11-9-18(24)10-12-19)29-21(26-27)15-5-2-1-3-6-15/h1-13H,14H2/b25-22-
InChIKey	WMQWPHCHUFTWHH-LVWGJNHUSA-N Google Search
Mol Weight	484.8 g/mol
Molecular Formula	C22H15BrClN3OS
Exact Mass	482.980774 g/mol

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SpectraBase Spectrum ID	5sNR0Gj0X9Z
Name	1-(3-bromophenyl)-2-((2Z)-2-[(4-chlorophenyl)imino]-5-phenyl-1,3,4-thiadiazol-3(2H)-yl)ethanone
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/C22H15BrClN3OS/c23-17-8-4-7-16(13-17)20(28)14-27-22(25-19-11-9-18(24)10-12-19)29-21(26-27)15-5-2-1-3-6-15/h1-13H,14H2/b25-22-
InChIKey	WMQWPHCHUFTWHH-LVWGJNHUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_16630
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: 987/00004155; Labnumber: 987/00004155218850; VK_ID: VK-016635
Synonyms	1-(3-bromophenyl)-2-(2-[(4-chlorophenyl)imino]-5-phenyl-1,3,4-thiadiazol-3(2H)-yl)ethanone
Temperature	318 °C