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acetamide, 2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydro-2-quinolinyl]thio]-N-(2-ethylphenyl)-
SpectraBase Compound ID Hfx65XMl5Ev
InChI InChI=1S/C24H23N3O2S/c1-2-16-8-3-5-10-19(16)26-22(28)15-30-24-18(14-25)23(21-12-7-13-29-21)17-9-4-6-11-20(17)27-24/h3,5,7-8,10,12-13H,2,4,6,9,11,15H2,1H3,(H,26,28)
InChIKey JINIDDDOAQNURJ-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 58VrMfNhGXj
Name acetamide, 2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydro-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/C24H23N3O2S/c1-2-16-8-3-5-10-19(16)26-22(28)15-30-24-18(14-25)23(21-12-7-13-29-21)17-9-4-6-11-20(17)27-24/h3,5,7-8,10,12-13H,2,4,6,9,11,15H2,1H3,(H,26,28)
InChIKey JINIDDDOAQNURJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2479
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/11238846