1-[(Z)-4-(4-methylphenyl)sulfonylbutan-2-ylideneamino]thiourea

SpectraBase Compound ID	FrmIWmOngWD
InChI	InChI=1S/C12H17N3O2S2/c1-9-3-5-11(6-4-9)19(16,17)8-7-10(2)14-15-12(13)18/h3-6H,7-8H2,1-2H3,(H3,13,15,18)/b14-10-
InChIKey	HPZNRUOEDZAOFV-UVTDQMKNSA-N Google Search
Mol Weight	299.41 g/mol
Molecular Formula	C12H17N3O2S2
Exact Mass	299.076219 g/mol

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SpectraBase Spectrum ID	ImwCtsD3umM
Name	benzene, 1-[[(3Z)-3-[(aminocarbonothioyl)hydrazono]butyl]sulfonyl]-4-methyl-
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/C12H17N3O2S2/c1-9-3-5-11(6-4-9)19(16,17)8-7-10(2)14-15-12(13)18/h3-6H,7-8H2,1-2H3,(H3,13,15,18)/b14-10-
InChIKey	HPZNRUOEDZAOFV-UVTDQMKNSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_2626
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: AG-205/5114605; Labnumber: AI-1350; IOH_ID: IOH-009629