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acetamide, 2-[[3-cyano-1,4,5,6,7,8-hexahydro-5-oxo-4-(2-thienyl)-2-quinolinyl]thio]-N-(4-ethylphenyl)-
SpectraBase Compound ID BaBwY9NkqIG
InChI InChI=1S/C24H23N3O2S2/c1-2-15-8-10-16(11-9-15)26-21(29)14-31-24-17(13-25)22(20-7-4-12-30-20)23-18(27-24)5-3-6-19(23)28/h4,7-12,22,27H,2-3,5-6,14H2,1H3,(H,26,29)
InChIKey IOCPJFGKCGIAJO-UHFFFAOYSA-N
Mol Weight 449.59 g/mol
Molecular Formula C24H23N3O2S2
Exact Mass 449.123169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Q9z7pZV4l5
Name acetamide, 2-[[3-cyano-1,4,5,6,7,8-hexahydro-5-oxo-4-(2-thienyl)-2-quinolinyl]thio]-N-(4-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/C24H23N3O2S2/c1-2-15-8-10-16(11-9-15)26-21(29)14-31-24-17(13-25)22(20-7-4-12-30-20)23-18(27-24)5-3-6-19(23)28/h4,7-12,22,27H,2-3,5-6,14H2,1H3,(H,26,29)
InChIKey IOCPJFGKCGIAJO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2406
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/11238752