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

SpectraBase Compound ID	BkHcJ7HhjX
InChI	InChI=1S/C17H22N2O4S2/c1-4-5-16(20)18-17-19(12-8-11(2)6-7-14(12)23-3)13-9-25(21,22)10-15(13)24-17/h6-8,13,15H,4-5,9-10H2,1-3H3/b18-17-
InChIKey	FXWDVIKESHPKTP-ZCXUNETKSA-N Google Search
Mol Weight	382.49 g/mol
Molecular Formula	C17H22N2O4S2
Exact Mass	382.1021 g/mol

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SpectraBase Spectrum ID	876Fd1rFS0W
Name	N-((2Z)-3-(2-methoxy-5-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/C17H22N2O4S2/c1-4-5-16(20)18-17-19(12-8-11(2)6-7-14(12)23-3)13-9-25(21,22)10-15(13)24-17/h6-8,13,15H,4-5,9-10H2,1-3H3/b18-17-
InChIKey	FXWDVIKESHPKTP-ZCXUNETKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11029
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: E04771; Labnumber: ExZader-0279; SBI_ID: SBI-011032
Synonyms	N-(3-(2-methoxy-5-methylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)butanamide
Temperature	318 °C