(2E)-4-[(1,1-dioxidotetrahydro-3-thienyl)amino]-4-oxo-2-butenoic acid

SpectraBase Compound ID	68e0xThtxZs
InChI	InChI=1S/C8H11NO5S/c10-7(1-2-8(11)12)9-6-3-4-15(13,14)5-6/h1-2,6H,3-5H2,(H,9,10)(H,11,12)/b2-1+
InChIKey	VOYVSADGIRQSIM-OWOJBTEDSA-N Google Search
Mol Weight	233.24 g/mol
Molecular Formula	C8H11NO5S
Exact Mass	233.035794 g/mol

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SpectraBase Spectrum ID	1oViNfbBICT
Name	(2E)-4-[(1,1-dioxidotetrahydro-3-thienyl)amino]-4-oxo-2-butenoic 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/C8H11NO5S/c10-7(1-2-8(11)12)9-6-3-4-15(13,14)5-6/h1-2,6H,3-5H2,(H,9,10)(H,11,12)/b2-1+
InChIKey	VOYVSADGIRQSIM-OWOJBTEDSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16144
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: D21995; Labnumber: PAR0355; SBI_ID: SBI-016147
Synonyms	4-[(1,1-dioxidotetrahydro-3-thienyl)amino]-4-oxo-2-butenoic acid
Temperature	318 °C