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

SpectraBase Compound ID	5k0iFfjLFx1
InChI	InChI=1S/C14H13N3O3S2/c1-2-21-14-17-16-13(22-14)15-12(18)6-4-9-3-5-10-11(7-9)20-8-19-10/h3-7H,2,8H2,1H3,(H,15,16,18)/b6-4+
InChIKey	ZFPUOCORTIAGMR-GQCTYLIASA-N Google Search
Mol Weight	335.4 g/mol
Molecular Formula	C14H13N3O3S2
Exact Mass	335.039834 g/mol

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SpectraBase Spectrum ID	FJRHFARcwLs
Name	(2E)-3-(1,3-benzodioxol-5-yl)-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/C14H13N3O3S2/c1-2-21-14-17-16-13(22-14)15-12(18)6-4-9-3-5-10-11(7-9)20-8-19-10/h3-7H,2,8H2,1H3,(H,15,16,18)/b6-4+
InChIKey	ZFPUOCORTIAGMR-GQCTYLIASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_14435
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/9035476; Labnumber: NSB0064804; UZI_ID: UZI-014439
Synonyms	3-(1,3-benzodioxol-5-yl)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-propenamide
Temperature	318 °C