For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(3-chloro-2-methylphenyl)-4,4-dimethyl-4,5-dihydroisothiazolo[5,4-c]quinoline-1(2H)-thione
SpectraBase Compound ID Eo7BOi8D18T
InChI InChI=1S/C19H17ClN2S2/c1-11-13(20)8-6-10-15(11)22-18(23)16-12-7-4-5-9-14(12)21-19(2,3)17(16)24-22/h4-10,21H,1-3H3
InChIKey OYOGSIADGHZHLW-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IfJU7lSuNDB
Name 2-(3-chloro-2-methylphenyl)-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/c1-11-13(20)8-6-10-15(11)22-18(23)16-12-7-4-5-9-14(12)21-19(2,3)17(16)24-22/h4-10,21H,1-3H3
InChIKey OYOGSIADGHZHLW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14080
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: 201053; Labnumber: VGU-06166; VK_ID: VK-014085
Temperature 315 °C