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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(4-ethoxyphenyl)-4-quinolinecarboxamide

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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(4-ethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID KAFpjKx3J3O
InChI InChI=1S/C27H23N3O2S/c1-2-32-18-13-11-17(12-14-18)24-15-21(19-7-3-5-9-23(19)29-24)26(31)30-27-22(16-28)20-8-4-6-10-25(20)33-27/h3,5,7,9,11-15H,2,4,6,8,10H2,1H3,(H,30,31)
InChIKey ZREWRSYRLJEUAO-UHFFFAOYSA-N
Mol Weight 453.56 g/mol
Molecular Formula C27H23N3O2S
Exact Mass 453.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HXwxriQI2Gv
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(4-ethoxyphenyl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H23N3O2S/c1-2-32-18-13-11-17(12-14-18)24-15-21(19-7-3-5-9-23(19)29-24)26(31)30-27-22(16-28)20-8-4-6-10-25(20)33-27/h3,5,7,9,11-15H,2,4,6,8,10H2,1H3,(H,30,31)
InChIKey ZREWRSYRLJEUAO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12728
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: UZI/8028976; Labnumber: NSB0012769; UZI_ID: UZI-012732
Temperature 318 °C