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acetamide, 2-[[3-cyano-1,4,5,6,7,8-hexahydro-5-oxo-4-(2-thienyl)-2-quinolinyl]thio]-N-(2,6-dimethylphenyl)-
SpectraBase Compound ID 8HMa1LNEdsc
InChI InChI=1S/C24H23N3O2S2/c1-14-6-3-7-15(2)23(14)27-20(29)13-31-24-16(12-25)21(19-10-5-11-30-19)22-17(26-24)8-4-9-18(22)28/h3,5-7,10-11,21,26H,4,8-9,13H2,1-2H3,(H,27,29)
InChIKey RXXNEIJUPUUAOQ-UHFFFAOYSA-N
Mol Weight 449.59 g/mol
Molecular Formula C24H23N3O2S2
Exact Mass 449.123169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BEsBXGi2kLJ
Name acetamide, 2-[[3-cyano-1,4,5,6,7,8-hexahydro-5-oxo-4-(2-thienyl)-2-quinolinyl]thio]-N-(2,6-dimethylphenyl)-
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/C24H23N3O2S2/c1-14-6-3-7-15(2)23(14)27-20(29)13-31-24-16(12-25)21(19-10-5-11-30-19)22-17(26-24)8-4-9-18(22)28/h3,5-7,10-11,21,26H,4,8-9,13H2,1-2H3,(H,27,29)
InChIKey RXXNEIJUPUUAOQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2236
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/11238537