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acetamide, 2-[[3-cyano-4-(2-ethoxyphenyl)-1,4,5,6,7,8-hexahydro-5-oxo-2-quinolinyl]thio]-N-(2-ethylphenyl)-
SpectraBase Compound ID LNohfhxcnni
InChI InChI=1S/C28H29N3O3S/c1-3-18-10-5-7-12-21(18)30-25(33)17-35-28-20(16-29)26(19-11-6-8-15-24(19)34-4-2)27-22(31-28)13-9-14-23(27)32/h5-8,10-12,15,26,31H,3-4,9,13-14,17H2,1-2H3,(H,30,33)
InChIKey QKBZHGUDVPTULC-UHFFFAOYSA-N
Mol Weight 487.62 g/mol
Molecular Formula C28H29N3O3S
Exact Mass 487.192963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IP9VijaQCSl
Name acetamide, 2-[[3-cyano-4-(2-ethoxyphenyl)-1,4,5,6,7,8-hexahydro-5-oxo-2-quinolinyl]thio]-N-(2-ethylphenyl)-
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/C28H29N3O3S/c1-3-18-10-5-7-12-21(18)30-25(33)17-35-28-20(16-29)26(19-11-6-8-15-24(19)34-4-2)27-22(31-28)13-9-14-23(27)32/h5-8,10-12,15,26,31H,3-4,9,13-14,17H2,1-2H3,(H,30,33)
InChIKey QKBZHGUDVPTULC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2238
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/11238539