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acetamide, 2-[[3-cyano-1,4,5,6,7,8-hexahydro-4-(5-methyl-2-furanyl)-5-oxo-2-quinolinyl]thio]-N-(2,4,6-trimethylphenyl)-
SpectraBase Compound ID OXOFRltWNS
InChI InChI=1S/C26H27N3O3S/c1-14-10-15(2)25(16(3)11-14)29-22(31)13-33-26-18(12-27)23(21-9-8-17(4)32-21)24-19(28-26)6-5-7-20(24)30/h8-11,23,28H,5-7,13H2,1-4H3,(H,29,31)
InChIKey WXDCWVROVZGECW-UHFFFAOYSA-N
Mol Weight 461.58 g/mol
Molecular Formula C26H27N3O3S
Exact Mass 461.177313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Y5GaVn8ygI
Name acetamide, 2-[[3-cyano-1,4,5,6,7,8-hexahydro-4-(5-methyl-2-furanyl)-5-oxo-2-quinolinyl]thio]-N-(2,4,6-trimethylphenyl)-
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/C26H27N3O3S/c1-14-10-15(2)25(16(3)11-14)29-22(31)13-33-26-18(12-27)23(21-9-8-17(4)32-21)24-19(28-26)6-5-7-20(24)30/h8-11,23,28H,5-7,13H2,1-4H3,(H,29,31)
InChIKey WXDCWVROVZGECW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2252
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/11238555