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4-thiazolidinone, 5-[(7-chloro-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-8-yl)methylene]-3-(2-furanylmethyl)-2-thioxo-, (5E)-

View entire compound with spectra: 1 NMR

4-thiazolidinone, 5-[(7-chloro-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-8-yl)methylene]-3-(2-furanylmethyl)-2-thioxo-, (5E)-
SpectraBase Compound ID 9Kh72nwATnM
InChI InChI=1S/C20H13ClN2O4S2/c21-18-12(6-11-7-15-16(9-14(11)22-18)27-5-4-26-15)8-17-19(24)23(20(28)29-17)10-13-2-1-3-25-13/h1-3,6-9H,4-5,10H2/b17-8+
InChIKey DRAUVCTUSWGKMZ-CAOOACKPSA-N
Mol Weight 444.91 g/mol
Molecular Formula C20H13ClN2O4S2
Exact Mass 444.000527 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Kr2rD6K7A3
Name 4-thiazolidinone, 5-[(7-chloro-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-8-yl)methylene]-3-(2-furanylmethyl)-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/C20H13ClN2O4S2/c21-18-12(6-11-7-15-16(9-14(11)22-18)27-5-4-26-15)8-17-19(24)23(20(28)29-17)10-13-2-1-3-25-13/h1-3,6-9H,4-5,10H2/b17-8+
InChIKey DRAUVCTUSWGKMZ-CAOOACKPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8992
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: F33947; Labnumber: EXGOR1-18722