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6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl 4-morpholinecarbodithioate
SpectraBase Compound ID 3AZ79cs0jdN
InChI InChI=1S/C20H17ClN2O2S2/c21-14-6-7-16-15(12-14)17(13-4-2-1-3-5-13)18(19(24)22-16)27-20(26)23-8-10-25-11-9-23/h1-7,12H,8-11H2,(H,22,24)
InChIKey LNTXOXYPBIGGHW-UHFFFAOYSA-N
Mol Weight 416.94 g/mol
Molecular Formula C20H17ClN2O2S2
Exact Mass 416.041998 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9oVAyCDjStt
Name 6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl 4-morpholinecarbodithioate
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/C20H17ClN2O2S2/c21-14-6-7-16-15(12-14)17(13-4-2-1-3-5-13)18(19(24)22-16)27-20(26)23-8-10-25-11-9-23/h1-7,12H,8-11H2,(H,22,24)
InChIKey LNTXOXYPBIGGHW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6909
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: D27132; Labnumber: VGU-0018889; SBI_ID: SBI-006912
Temperature 318 °C