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N-[3-cyano-4-(4-fluorophenyl)-5-methyl-2-thienyl]-2-(4-isobutylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 9Ml55jIeSuz
InChI InChI=1S/C32H26FN3OS/c1-19(2)16-21-8-10-22(11-9-21)29-17-26(25-6-4-5-7-28(25)35-29)31(37)36-32-27(18-34)30(20(3)38-32)23-12-14-24(33)15-13-23/h4-15,17,19H,16H2,1-3H3,(H,36,37)
InChIKey CKURKTINLJWWNY-UHFFFAOYSA-N
Mol Weight 519.6 g/mol
Molecular Formula C32H26FN3OS
Exact Mass 519.178062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1hV21bks1yI
Name N-[3-cyano-4-(4-fluorophenyl)-5-methyl-2-thienyl]-2-(4-isobutylphenyl)-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/C32H26FN3OS/c1-19(2)16-21-8-10-22(11-9-21)29-17-26(25-6-4-5-7-28(25)35-29)31(37)36-32-27(18-34)30(20(3)38-32)23-12-14-24(33)15-13-23/h4-15,17,19H,16H2,1-3H3,(H,36,37)
InChIKey CKURKTINLJWWNY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1811
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/9391182; Labnumber: AM-AC/0007878; UZI_ID: UZI-001813
Temperature 305 °C