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3-thiazolidinebutanoic acid, 4-oxo-5-[(2,3,6,7-tetrahydro-7-oxo[1,4]dioxino[2,3-g]quinolin-8-yl)methylene]-2-thioxo-, (5E)-

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3-thiazolidinebutanoic acid, 4-oxo-5-[(2,3,6,7-tetrahydro-7-oxo[1,4]dioxino[2,3-g]quinolin-8-yl)methylene]-2-thioxo-, (5E)-
SpectraBase Compound ID RmpvhRlilr
InChI InChI=1S/C19H16N2O6S2/c22-16(23)2-1-3-21-18(25)15(29-19(21)28)8-11-6-10-7-13-14(27-5-4-26-13)9-12(10)20-17(11)24/h6-9H,1-5H2,(H,20,24)(H,22,23)/b15-8+
InChIKey VDNPJFMAMKZCAS-OVCLIPMQSA-N
Mol Weight 432.47 g/mol
Molecular Formula C19H16N2O6S2
Exact Mass 432.044979 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CPjeuKYGoV3
Name 3-thiazolidinebutanoic acid, 4-oxo-5-[(2,3,6,7-tetrahydro-7-oxo[1,4]dioxino[2,3-g]quinolin-8-yl)methylene]-2-thioxo-, (5E)-
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/C19H16N2O6S2/c22-16(23)2-1-3-21-18(25)15(29-19(21)28)8-11-6-10-7-13-14(27-5-4-26-13)9-12(10)20-17(11)24/h6-9H,1-5H2,(H,20,24)(H,22,23)/b15-8+
InChIKey VDNPJFMAMKZCAS-OVCLIPMQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2119
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: F14391; Labnumber: EXGOR1-18588