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2-(3,5-dichlorophenyl)-8-ethoxy-4,4-dimethyl-4,5-dihydroisothiazolo[5,4-c]quinoline-1(2H)-thione
SpectraBase Compound ID JmI8t8DKXMO
InChI InChI=1S/C20H18Cl2N2OS2/c1-4-25-14-5-6-16-15(10-14)17-18(20(2,3)23-16)27-24(19(17)26)13-8-11(21)7-12(22)9-13/h5-10,23H,4H2,1-3H3
InChIKey WCBSBTKJJDBHIU-UHFFFAOYSA-N
Mol Weight 437.4 g/mol
Molecular Formula C20H18Cl2N2OS2
Exact Mass 436.023761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HfjPz1ex7kP
Name 2-(3,5-dichlorophenyl)-8-ethoxy-4,4-dimethyl-4,5-dihydroisothiazolo[5,4-c]quinoline-1(2H)-thione
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/C20H18Cl2N2OS2/c1-4-25-14-5-6-16-15(10-14)17-18(20(2,3)23-16)27-24(19(17)26)13-8-11(21)7-12(22)9-13/h5-10,23H,4H2,1-3H3
InChIKey WCBSBTKJJDBHIU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14078
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: 201055; Labnumber: VGU-06168; VK_ID: VK-014083
Temperature 315 °C