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2-[(2,4-dichlorobenzyl)sulfanyl]-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID 3uEF9pf8hEZ
InChI InChI=1S/C19H16Cl2N2OS/c1-19(2)7-16-14(17(24)8-19)5-12(9-22)18(23-16)25-10-11-3-4-13(20)6-15(11)21/h3-6H,7-8,10H2,1-2H3
InChIKey KYAWNYNIDBFZKC-UHFFFAOYSA-N
Mol Weight 391.32 g/mol
Molecular Formula C19H16Cl2N2OS
Exact Mass 390.03604 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5R5HOukUVny
Name 2-[(2,4-dichlorobenzyl)sulfanyl]-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
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/C19H16Cl2N2OS/c1-19(2)7-16-14(17(24)8-19)5-12(9-22)18(23-16)25-10-11-3-4-13(20)6-15(11)21/h3-6H,7-8,10H2,1-2H3
InChIKey KYAWNYNIDBFZKC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8584
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: 133147; Labnumber: SHEL-110; VK_ID: VK-008588
Temperature 308 °C