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N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide

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N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID HtBUXLmij5j
InChI InChI=1S/C30H23N3OS/c1-18-13-14-22(15-19(18)2)27-16-24(23-11-7-8-12-26(23)32-27)29(34)33-30-25(17-31)28(20(3)35-30)21-9-5-4-6-10-21/h4-16H,1-3H3,(H,33,34)
InChIKey GBVXGTWUEXYSRO-UHFFFAOYSA-N
Mol Weight 473.59 g/mol
Molecular Formula C30H23N3OS
Exact Mass 473.156184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9fs2Rz7X1jw
Name N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-(3,4-dimethylphenyl)-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/C30H23N3OS/c1-18-13-14-22(15-19(18)2)27-16-24(23-11-7-8-12-26(23)32-27)29(34)33-30-25(17-31)28(20(3)35-30)21-9-5-4-6-10-21/h4-16H,1-3H3,(H,33,34)
InChIKey GBVXGTWUEXYSRO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1781
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/9393907; Labnumber: AM-AC/0003037; UZI_ID: UZI-001783
Temperature 308 °C