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N-[3-cyano-4-(4-ethylphenyl)-5-methyl-2-thienyl]-2-(3-ethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 33criJm1iuG
InChI InChI=1S/C32H27N3O2S/c1-4-21-13-15-22(16-14-21)30-20(3)38-32(27(30)19-33)35-31(36)26-18-29(34-28-12-7-6-11-25(26)28)23-9-8-10-24(17-23)37-5-2/h6-18H,4-5H2,1-3H3,(H,35,36)
InChIKey SFNIYRPWOCXMPI-UHFFFAOYSA-N
Mol Weight 517.6 g/mol
Molecular Formula C32H27N3O2S
Exact Mass 517.182398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7INBM8xgxti
Name N-[3-cyano-4-(4-ethylphenyl)-5-methyl-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/C32H27N3O2S/c1-4-21-13-15-22(16-14-21)30-20(3)38-32(27(30)19-33)35-31(36)26-18-29(34-28-12-7-6-11-25(26)28)23-9-8-10-24(17-23)37-5-2/h6-18H,4-5H2,1-3H3,(H,35,36)
InChIKey SFNIYRPWOCXMPI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1803
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/9600769; Labnumber: AM-AC/0006654; UZI_ID: UZI-001805
Temperature 308 °C