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4-(2-Chloro-phenyl)-2-ethylsulfanyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carbonitrile
SpectraBase Compound ID LiYnp95AsRj
InChI InChI=1S/C18H17ClN2OS/c1-2-23-18-12(10-20)16(11-6-3-4-7-13(11)19)17-14(21-18)8-5-9-15(17)22/h3-4,6-7,16,21H,2,5,8-9H2,1H3
InChIKey OIJDNZGQGHUOIP-UHFFFAOYSA-N
Mol Weight 344.86 g/mol
Molecular Formula C18H17ClN2OS
Exact Mass 344.075012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6J6UAS2BvJK
Name 4-(2-chlorophenyl)-2-(ethylsulfanyl)-5-oxo-1,4,5,6,7,8-hexahydro-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/C18H17ClN2OS/c1-2-23-18-12(10-20)16(11-6-3-4-7-13(11)19)17-14(21-18)8-5-9-15(17)22/h3-4,6-7,16,21H,2,5,8-9H2,1H3
InChIKey OIJDNZGQGHUOIP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1805
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/9253176; Labnumber: KR-0000028
Temperature 303 °C