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N-[3-cyano-4-(2,5-dimethylphenyl)-2-thienyl]-2-(3-ethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID ACNDAJretth
InChI InChI=1S/C31H25N3O2S/c1-4-36-22-9-7-8-21(15-22)29-16-25(23-10-5-6-11-28(23)33-29)30(35)34-31-26(17-32)27(18-37-31)24-14-19(2)12-13-20(24)3/h5-16,18H,4H2,1-3H3,(H,34,35)
InChIKey YIFDWMGLCAIFNY-UHFFFAOYSA-N
Mol Weight 503.62 g/mol
Molecular Formula C31H25N3O2S
Exact Mass 503.166748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JoOH8gVOx9I
Name N-[3-cyano-4-(2,5-dimethylphenyl)-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/C31H25N3O2S/c1-4-36-22-9-7-8-21(15-22)29-16-25(23-10-5-6-11-28(23)33-29)30(35)34-31-26(17-32)27(18-37-31)24-14-19(2)12-13-20(24)3/h5-16,18H,4H2,1-3H3,(H,34,35)
InChIKey YIFDWMGLCAIFNY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1797
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/9581654; Labnumber: AM-AC/0005751; UZI_ID: UZI-001799
Temperature 318 °C