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acetamide, N-(4-chlorophenyl)-2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydro-2-quinolinyl]thio]-
SpectraBase Compound ID 49mLz4uYnMF
InChI InChI=1S/C22H18ClN3O2S/c23-14-7-9-15(10-8-14)25-20(27)13-29-22-17(12-24)21(19-6-3-11-28-19)16-4-1-2-5-18(16)26-22/h3,6-11H,1-2,4-5,13H2,(H,25,27)
InChIKey WIZLVKALAYRWQS-UHFFFAOYSA-N
Mol Weight 423.92 g/mol
Molecular Formula C22H18ClN3O2S
Exact Mass 423.080826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7JUptCYetXg
Name acetamide, N-(4-chlorophenyl)-2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydro-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/C22H18ClN3O2S/c23-14-7-9-15(10-8-14)25-20(27)13-29-22-17(12-24)21(19-6-3-11-28-19)16-4-1-2-5-18(16)26-22/h3,6-11H,1-2,4-5,13H2,(H,25,27)
InChIKey WIZLVKALAYRWQS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2359
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/11238692