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7-Chloranyl-4-methyl-1H-quinoline-2-thione
SpectraBase Compound ID L4cUkCuN1vw
InChI InChI=1S/C10H8ClNS/c1-6-4-10(13)12-9-5-7(11)2-3-8(6)9/h2-5H,1H3,(H,12,13)
InChIKey LSEISBSNELHXAE-UHFFFAOYSA-N
Mol Weight 209.69 g/mol
Molecular Formula C10H8ClNS
Exact Mass 209.006598 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IHwTKI9uIGh
Name 7-chloro-4-methyl-2-quinolinethiol
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/C10H8ClNS/c1-6-4-10(13)12-9-5-7(11)2-3-8(6)9/h2-5H,1H3,(H,12,13)
InChIKey LSEISBSNELHXAE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10730
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: UZI/1030577; Labnumber: MBA0311; UZI_ID: UZI-010732
Synonyms 7-chloro-4-methyl-2-quinolinyl hydrosulfide
Temperature 318 °C