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acetamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-[[3-cyano-1,4,5,6,7,8-hexahydro-4-(5-methyl-2-furanyl)-5-oxo-2-quinolinyl]thio]-

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acetamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-[[3-cyano-1,4,5,6,7,8-hexahydro-4-(5-methyl-2-furanyl)-5-oxo-2-quinolinyl]thio]-
SpectraBase Compound ID 8r3xVVBKVTW
InChI InChI=1S/C25H24ClN3O5S/c1-13-7-8-19(34-13)23-14(11-27)25(29-16-5-4-6-18(30)24(16)23)35-12-22(31)28-17-10-20(32-2)15(26)9-21(17)33-3/h7-10,23,29H,4-6,12H2,1-3H3,(H,28,31)
InChIKey COMJEYHLJWIJPW-UHFFFAOYSA-N
Mol Weight 514.0 g/mol
Molecular Formula C25H24ClN3O5S
Exact Mass 513.11252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6hJymx2N9ZF
Name acetamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-[[3-cyano-1,4,5,6,7,8-hexahydro-4-(5-methyl-2-furanyl)-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/C25H24ClN3O5S/c1-13-7-8-19(34-13)23-14(11-27)25(29-16-5-4-6-18(30)24(16)23)35-12-22(31)28-17-10-20(32-2)15(26)9-21(17)33-3/h7-10,23,29H,4-6,12H2,1-3H3,(H,28,31)
InChIKey COMJEYHLJWIJPW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2231
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/11238532