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2-chloro-4-(5-{(E)-[3-(2-methoxy-1-methyl-2-oxoethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-furyl)benzoic acid
SpectraBase Compound ID 52yHFRJBKjP
InChI InChI=1S/C19H14ClNO7S/c1-9(18(25)27-2)21-16(22)15(29-19(21)26)8-11-4-6-14(28-11)10-3-5-12(17(23)24)13(20)7-10/h3-9H,1-2H3,(H,23,24)/b15-8+
InChIKey HSSIJAFAYFFVJM-OVCLIPMQSA-N
Mol Weight 435.83 g/mol
Molecular Formula C19H14ClNO7S
Exact Mass 435.017951 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5WTTX2R5yRB
Name 2-chloro-4-(5-{(E)-[3-(2-methoxy-1-methyl-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/C19H14ClNO7S/c1-9(18(25)27-2)21-16(22)15(29-19(21)26)8-11-4-6-14(28-11)10-3-5-12(17(23)24)13(20)7-10/h3-9H,1-2H3,(H,23,24)/b15-8+
InChIKey HSSIJAFAYFFVJM-OVCLIPMQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8442
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: D36219; Labnumber: SPDEM5-38547; SBI_ID: SBI-008445
Synonyms 2-chloro-4-(5-{[3-(2-methoxy-1-methyl-2-oxoethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-furyl)benzoic acid
Temperature 315 °C