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N-[4-(4-sec-butylphenyl)-3-cyano-5-methyl-2-thienyl]-2-(3-isobutoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 7ZcORce7GTu
InChI InChI=1S/C36H35N3O2S/c1-6-23(4)25-14-16-26(17-15-25)34-24(5)42-36(31(34)20-37)39-35(40)30-19-33(38-32-13-8-7-12-29(30)32)27-10-9-11-28(18-27)41-21-22(2)3/h7-19,22-23H,6,21H2,1-5H3,(H,39,40)
InChIKey HNVQLEBTZWFSNR-UHFFFAOYSA-N
Mol Weight 573.8 g/mol
Molecular Formula C36H35N3O2S
Exact Mass 573.244999 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4n3BBGu6m9V
Name N-[4-(4-sec-butylphenyl)-3-cyano-5-methyl-2-thienyl]-2-(3-isobutoxyphenyl)-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/C36H35N3O2S/c1-6-23(4)25-14-16-26(17-15-25)34-24(5)42-36(31(34)20-37)39-35(40)30-19-33(38-32-13-8-7-12-29(30)32)27-10-9-11-28(18-27)41-21-22(2)3/h7-19,22-23H,6,21H2,1-5H3,(H,39,40)
InChIKey HNVQLEBTZWFSNR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1793
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/9548925; Labnumber: AM-AC/0005175; UZI_ID: UZI-001795
Temperature 308 °C