(2E)-3-(4-bromophenyl)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-propenamide

SpectraBase Compound ID	JArTatjTZQ3
InChI	InChI=1S/C13H12BrN3OS2/c1-2-19-13-17-16-12(20-13)15-11(18)8-5-9-3-6-10(14)7-4-9/h3-8H,2H2,1H3,(H,15,16,18)/b8-5+
InChIKey	HBCJEGRAIJIROH-VMPITWQZSA-N Google Search
Mol Weight	370.28 g/mol
Molecular Formula	C13H12BrN3OS2
Exact Mass	368.960517 g/mol

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SpectraBase Spectrum ID	3rhj8956lDo
Name	(2E)-3-(4-bromophenyl)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-propenamide
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/C13H12BrN3OS2/c1-2-19-13-17-16-12(20-13)15-11(18)8-5-9-3-6-10(14)7-4-9/h3-8H,2H2,1H3,(H,15,16,18)/b8-5+
InChIKey	HBCJEGRAIJIROH-VMPITWQZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_13217
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: UZI/8060664; Labnumber: NSB0025406; UZI_ID: UZI-013221
Synonyms	3-(4-bromophenyl)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-propenamide
Temperature	318 °C