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acetamide, 2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydro-2-quinolinyl]thio]-N-(2-thiazolyl)-
SpectraBase Compound ID 4Bn8JRdlFHy
InChI InChI=1S/C19H16N4O2S2/c20-10-13-17(15-6-3-8-25-15)12-4-1-2-5-14(12)22-18(13)27-11-16(24)23-19-21-7-9-26-19/h3,6-9H,1-2,4-5,11H2,(H,21,23,24)
InChIKey PRGLEKXIBJTALC-UHFFFAOYSA-N
Mol Weight 396.48 g/mol
Molecular Formula C19H16N4O2S2
Exact Mass 396.071468 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 59V5hK7VcZO
Name acetamide, 2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydro-2-quinolinyl]thio]-N-(2-thiazolyl)-
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/C19H16N4O2S2/c20-10-13-17(15-6-3-8-25-15)12-4-1-2-5-14(12)22-18(13)27-11-16(24)23-19-21-7-9-26-19/h3,6-9H,1-2,4-5,11H2,(H,21,23,24)
InChIKey PRGLEKXIBJTALC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2478
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/11238845