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2-(4-chlorophenyl)-4,4,6,8-tetramethyl-4,5-dihydroisothiazolo[5,4-c]quinoline-1(2H)-thione

View entire compound with spectra: 2 NMR

2-(4-chlorophenyl)-4,4,6,8-tetramethyl-4,5-dihydroisothiazolo[5,4-c]quinoline-1(2H)-thione
SpectraBase Compound ID 1zusjVBwTx9
InChI InChI=1S/C20H19ClN2S2/c1-11-9-12(2)17-15(10-11)16-18(20(3,4)22-17)25-23(19(16)24)14-7-5-13(21)6-8-14/h5-10,22H,1-4H3
InChIKey VTRDAOHSGXNRLZ-UHFFFAOYSA-N
Mol Weight 386.96 g/mol
Molecular Formula C20H19ClN2S2
Exact Mass 386.067819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AbCqbqKiGoL
Name 2-(4-chlorophenyl)-4,4,6,8-tetramethyl-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/C20H19ClN2S2/c1-11-9-12(2)17-15(10-11)16-18(20(3,4)22-17)25-23(19(16)24)14-7-5-13(21)6-8-14/h5-10,22H,1-4H3
InChIKey VTRDAOHSGXNRLZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12923
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: 102151; Labnumber: VOR6-4262; VK_ID: VK-012928
Temperature 308 °C