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2-(4-chlorobenzyl)-4,4-dimethyl-4,5-dihydroisothiazolo[5,4-c]quinoline-1(2H)-thione

View entire compound with spectra: 1 NMR

2-(4-chlorobenzyl)-4,4-dimethyl-4,5-dihydroisothiazolo[5,4-c]quinoline-1(2H)-thione
SpectraBase Compound ID 3IypBrY8A3z
InChI InChI=1S/C19H17ClN2S2/c1-19(2)17-16(14-5-3-4-6-15(14)21-19)18(23)22(24-17)11-12-7-9-13(20)10-8-12/h3-10,21H,11H2,1-2H3
InChIKey YZOVVVCEADYOKU-UHFFFAOYSA-N
Mol Weight 372.93 g/mol
Molecular Formula C19H17ClN2S2
Exact Mass 372.052169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GoCNXkgYmKD
Name 2-(4-chlorobenzyl)-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/C19H17ClN2S2/c1-19(2)17-16(14-5-3-4-6-15(14)21-19)18(23)22(24-17)11-12-7-9-13(20)10-8-12/h3-10,21H,11H2,1-2H3
InChIKey YZOVVVCEADYOKU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_533
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: NMR/8267740; Labnumber: X-015630
Temperature 303 °C