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N-[3-cyano-4-(4-fluorophenyl)-5-methyl-2-thienyl]-2-(3-isobutoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID HCZ2JfZJedQ
InChI InChI=1S/C32H26FN3O2S/c1-19(2)18-38-24-8-6-7-22(15-24)29-16-26(25-9-4-5-10-28(25)35-29)31(37)36-32-27(17-34)30(20(3)39-32)21-11-13-23(33)14-12-21/h4-16,19H,18H2,1-3H3,(H,36,37)
InChIKey GIZKRZSWFGNDLS-UHFFFAOYSA-N
Mol Weight 535.6 g/mol
Molecular Formula C32H26FN3O2S
Exact Mass 535.172976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FKAHlPr7E2Q
Name N-[3-cyano-4-(4-fluorophenyl)-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/C32H26FN3O2S/c1-19(2)18-38-24-8-6-7-22(15-24)29-16-26(25-9-4-5-10-28(25)35-29)31(37)36-32-27(17-34)30(20(3)39-32)21-11-13-23(33)14-12-21/h4-16,19H,18H2,1-3H3,(H,36,37)
InChIKey GIZKRZSWFGNDLS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1813
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/9521386; Labnumber: AM-AC/0007884; UZI_ID: UZI-001815
Temperature 305 °C