N-((2Z)-3-(4-ethylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)butanamide

SpectraBase Compound ID	77p1nJ5lffj
InChI	InChI=1S/C17H22N2O3S2/c1-3-5-16(20)18-17-19(13-8-6-12(4-2)7-9-13)14-10-24(21,22)11-15(14)23-17/h6-9,14-15H,3-5,10-11H2,1-2H3/b18-17-
InChIKey	OSYCDDDZJMNXHL-ZCXUNETKSA-N Google Search
Mol Weight	366.49 g/mol
Molecular Formula	C17H22N2O3S2
Exact Mass	366.107185 g/mol

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SpectraBase Spectrum ID	KNzs38bxCpd
Name	N-((2Z)-3-(4-ethylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)butanamide
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/C17H22N2O3S2/c1-3-5-16(20)18-17-19(13-8-6-12(4-2)7-9-13)14-10-24(21,22)11-15(14)23-17/h6-9,14-15H,3-5,10-11H2,1-2H3/b18-17-
InChIKey	OSYCDDDZJMNXHL-ZCXUNETKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10183
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: D68919; Labnumber: ExZader-0092; SBI_ID: SBI-010186
Synonyms	N-(3-(4-ethylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)butanamide
Temperature	318 °C