2-chloro-4-(5-{(E)-[3-(2-methoxy-2-oxoethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-furyl)benzoic acid

SpectraBase Compound ID	ACxHXMdA7bf
InChI	InChI=1S/C18H12ClNO7S/c1-26-15(21)8-20-16(22)14(28-18(20)25)7-10-3-5-13(27-10)9-2-4-11(17(23)24)12(19)6-9/h2-7H,8H2,1H3,(H,23,24)/b14-7+
InChIKey	VAAQXLRYAFXQPR-VGOFMYFVSA-N Google Search
Mol Weight	421.81 g/mol
Molecular Formula	C18H12ClNO7S
Exact Mass	421.002301 g/mol

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SpectraBase Spectrum ID	J25stx30bRs
Name	2-chloro-4-(5-{(E)-[3-(2-methoxy-2-oxoethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-furyl)benzoic 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/C18H12ClNO7S/c1-26-15(21)8-20-16(22)14(28-18(20)25)7-10-3-5-13(27-10)9-2-4-11(17(23)24)12(19)6-9/h2-7H,8H2,1H3,(H,23,24)/b14-7+
InChIKey	VAAQXLRYAFXQPR-VGOFMYFVSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8361
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: D36172; Labnumber: SPDEM5-38071; SBI_ID: SBI-008364
Synonyms	2-chloro-4-(5-{[3-(2-methoxy-2-oxoethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-furyl)benzoic acid
Temperature	318 °C