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

SpectraBase Compound ID	EDqlC3RJYEY
InChI	InChI=1S/C13H12N4O3S2/c1-2-21-13-16-15-12(22-13)14-11(18)8-5-9-3-6-10(7-4-9)17(19)20/h3-8H,2H2,1H3,(H,14,15,18)/b8-5+
InChIKey	BXIBSKSIEJSUKF-VMPITWQZSA-N Google Search
Mol Weight	336.38 g/mol
Molecular Formula	C13H12N4O3S2
Exact Mass	336.035083 g/mol

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SpectraBase Spectrum ID	8feNFYg4aJJ
Name	(2E)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(4-nitrophenyl)-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/C13H12N4O3S2/c1-2-21-13-16-15-12(22-13)14-11(18)8-5-9-3-6-10(7-4-9)17(19)20/h3-8H,2H2,1H3,(H,14,15,18)/b8-5+
InChIKey	BXIBSKSIEJSUKF-VMPITWQZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_13904
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/8143979; Labnumber: NSB0047476; UZI_ID: UZI-013908
Synonyms	N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(4-nitrophenyl)-2-propenamide
Temperature	318 °C