4-[((2Z)-3-(4-methylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)amino]-4-oxobutanoic acid

SpectraBase Compound ID	3Tj88BDk9gZ
InChI	InChI=1S/C16H18N2O5S2/c1-10-2-4-11(5-3-10)18-12-8-25(22,23)9-13(12)24-16(18)17-14(19)6-7-15(20)21/h2-5,12-13H,6-9H2,1H3,(H,20,21)/b17-16-
InChIKey	DQKWHGDPAYCWFO-MSUUIHNZSA-N Google Search
Mol Weight	382.45 g/mol
Molecular Formula	C16H18N2O5S2
Exact Mass	382.065714 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	DLjYwXhR0wY
Name	4-[((2Z)-3-(4-methylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)amino]-4-oxobutanoic acid
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/C16H18N2O5S2/c1-10-2-4-11(5-3-10)18-12-8-25(22,23)9-13(12)24-16(18)17-14(19)6-7-15(20)21/h2-5,12-13H,6-9H2,1H3,(H,20,21)/b17-16-
InChIKey	DQKWHGDPAYCWFO-MSUUIHNZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11752
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: D65028; Labnumber: ExZader-0086; SBI_ID: SBI-011755
Synonyms	4-[(3-(4-methylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)amino]-4-oxobutanoic acid
Temperature	318 °C