(2E)-4-{[3-(ethoxycarbonyl)-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-2-yl]amino}-4-oxo-2-butenoic acid

SpectraBase Compound ID	2FbMuoRx7hj
InChI	InChI=1S/C16H19NO6S/c1-4-22-15(21)13-9-7-16(2,3)23-8-10(9)24-14(13)17-11(18)5-6-12(19)20/h5-6H,4,7-8H2,1-3H3,(H,17,18)(H,19,20)/b6-5+
InChIKey	HJPIFBMVVXTPBP-AATRIKPKSA-N Google Search
Mol Weight	353.39 g/mol
Molecular Formula	C16H19NO6S
Exact Mass	353.093309 g/mol

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SpectraBase Spectrum ID	1B2wr932GHB
Name	(2E)-4-{[3-(ethoxycarbonyl)-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-2-yl]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/C16H19NO6S/c1-4-22-15(21)13-9-7-16(2,3)23-8-10(9)24-14(13)17-11(18)5-6-12(19)20/h5-6H,4,7-8H2,1-3H3,(H,17,18)(H,19,20)/b6-5+
InChIKey	HJPIFBMVVXTPBP-AATRIKPKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1927
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: 800474AE992-004; Labnumber: 800474AE992-004; VK_ID: VK-001928
Synonyms	4-{[3-(ethoxycarbonyl)-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-2-yl]amino}-4-oxo-2-butenoic acid
Temperature	318 °C