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acetamide, N-(5-chloro-2-methylphenyl)-2-[[3-cyano-4-(2-furanyl)-1,4,5,6,7,8-hexahydro-5-oxo-2-quinolinyl]thio]-
SpectraBase Compound ID DX1pNy3NT17
InChI InChI=1S/C23H20ClN3O3S/c1-13-7-8-14(24)10-17(13)26-20(29)12-31-23-15(11-25)21(19-6-3-9-30-19)22-16(27-23)4-2-5-18(22)28/h3,6-10,21,27H,2,4-5,12H2,1H3,(H,26,29)
InChIKey DGRRJOQTMKQCRJ-UHFFFAOYSA-N
Mol Weight 453.94 g/mol
Molecular Formula C23H20ClN3O3S
Exact Mass 453.09139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JPuR4jr2k5b
Name acetamide, N-(5-chloro-2-methylphenyl)-2-[[3-cyano-4-(2-furanyl)-1,4,5,6,7,8-hexahydro-5-oxo-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/C23H20ClN3O3S/c1-13-7-8-14(24)10-17(13)26-20(29)12-31-23-15(11-25)21(19-6-3-9-30-19)22-16(27-23)4-2-5-18(22)28/h3,6-10,21,27H,2,4-5,12H2,1H3,(H,26,29)
InChIKey DGRRJOQTMKQCRJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2416
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/11238765