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acetamide, 2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydro-2-quinolinyl]thio]-N-(2,5-dimethylphenyl)-
SpectraBase Compound ID Ee2gpGitvBQ
InChI InChI=1S/C24H23N3O2S/c1-15-9-10-16(2)20(12-15)26-22(28)14-30-24-18(13-25)23(21-8-5-11-29-21)17-6-3-4-7-19(17)27-24/h5,8-12H,3-4,6-7,14H2,1-2H3,(H,26,28)
InChIKey HHXYWJDABFOWCZ-UHFFFAOYSA-N
Mol Weight 417.53 g/mol
Molecular Formula C24H23N3O2S
Exact Mass 417.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DOzM5I8loZ3
Name acetamide, 2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydro-2-quinolinyl]thio]-N-(2,5-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/C24H23N3O2S/c1-15-9-10-16(2)20(12-15)26-22(28)14-30-24-18(13-25)23(21-8-5-11-29-21)17-6-3-4-7-19(17)27-24/h5,8-12H,3-4,6-7,14H2,1-2H3,(H,26,28)
InChIKey HHXYWJDABFOWCZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2482
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/11238849