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

SpectraBase Compound ID	15azmtCqRjD
InChI	InChI=1S/C16H20N2O3S2/c1-3-4-15(19)17-16-18(12-7-5-11(2)6-8-12)13-9-23(20,21)10-14(13)22-16/h5-8,13-14H,3-4,9-10H2,1-2H3/b17-16-
InChIKey	AKJQTXLBCBVYOV-MSUUIHNZSA-N Google Search
Mol Weight	352.47 g/mol
Molecular Formula	C16H20N2O3S2
Exact Mass	352.091535 g/mol

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SpectraBase Spectrum ID	HMmu0lfOmOt
Name	N-((2Z)-3-(4-methylphenyl)-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/C16H20N2O3S2/c1-3-4-15(19)17-16-18(12-7-5-11(2)6-8-12)13-9-23(20,21)10-14(13)22-16/h5-8,13-14H,3-4,9-10H2,1-2H3/b17-16-
InChIKey	AKJQTXLBCBVYOV-MSUUIHNZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10180
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: D68914; Labnumber: ExZader-0084; SBI_ID: SBI-010183
Synonyms	N-(3-(4-methylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)butanamide
Temperature	318 °C