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N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-(3-ethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID GtyHxsIp2KK
InChI InChI=1S/C30H23N3O2S/c1-3-35-22-13-9-12-21(16-22)27-17-24(23-14-7-8-15-26(23)32-27)29(34)33-30-25(18-31)28(19(2)36-30)20-10-5-4-6-11-20/h4-17H,3H2,1-2H3,(H,33,34)
InChIKey SZBMCVRITORPMW-UHFFFAOYSA-N
Mol Weight 489.59 g/mol
Molecular Formula C30H23N3O2S
Exact Mass 489.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ZLJAIz6FyP
Name N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-(3-ethoxyphenyl)-4-quinolinecarboxamide
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/C30H23N3O2S/c1-3-35-22-13-9-12-21(16-22)27-17-24(23-14-7-8-15-26(23)32-27)29(34)33-30-25(18-31)28(19(2)36-30)20-10-5-4-6-11-20/h4-17H,3H2,1-2H3,(H,33,34)
InChIKey SZBMCVRITORPMW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1782
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/9591101; Labnumber: AM-AC/0003042; UZI_ID: UZI-001784
Temperature 305 °C