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acetamide, N-(3-chloro-2-methylphenyl)-2-[[3-cyano-1,4,5,6,7,8-hexahydro-5-oxo-4-(2-thienyl)-2-quinolinyl]thio]-
SpectraBase Compound ID EQIv53FH71z
InChI InChI=1S/C23H20ClN3O2S2/c1-13-15(24)5-2-6-16(13)26-20(29)12-31-23-14(11-25)21(19-9-4-10-30-19)22-17(27-23)7-3-8-18(22)28/h2,4-6,9-10,21,27H,3,7-8,12H2,1H3,(H,26,29)
InChIKey RAUMKUGEQQMCQZ-UHFFFAOYSA-N
Mol Weight 470.01 g/mol
Molecular Formula C23H20ClN3O2S2
Exact Mass 469.068547 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID lt05RyiKwm
Name acetamide, N-(3-chloro-2-methylphenyl)-2-[[3-cyano-1,4,5,6,7,8-hexahydro-5-oxo-4-(2-thienyl)-2-quinolinyl]thio]-
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/C23H20ClN3O2S2/c1-13-15(24)5-2-6-16(13)26-20(29)12-31-23-14(11-25)21(19-9-4-10-30-19)22-17(27-23)7-3-8-18(22)28/h2,4-6,9-10,21,27H,3,7-8,12H2,1H3,(H,26,29)
InChIKey RAUMKUGEQQMCQZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2404
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/11238750