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2-(3-butoxyphenyl)-N-[3-cyano-4-(4-fluorophenyl)-5-methyl-2-thienyl]-4-quinolinecarboxamide
SpectraBase Compound ID 5jzHHJW8TdB
InChI InChI=1S/C32H26FN3O2S/c1-3-4-16-38-24-9-7-8-22(17-24)29-18-26(25-10-5-6-11-28(25)35-29)31(37)36-32-27(19-34)30(20(2)39-32)21-12-14-23(33)15-13-21/h5-15,17-18H,3-4,16H2,1-2H3,(H,36,37)
InChIKey ATRVOUDPXFVGKR-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 4DPbKHEShWJ
Name 2-(3-butoxyphenyl)-N-[3-cyano-4-(4-fluorophenyl)-5-methyl-2-thienyl]-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/c1-3-4-16-38-24-9-7-8-22(17-24)29-18-26(25-10-5-6-11-28(25)35-29)31(37)36-32-27(19-34)30(20(2)39-32)21-12-14-23(33)15-13-21/h5-15,17-18H,3-4,16H2,1-2H3,(H,36,37)
InChIKey ATRVOUDPXFVGKR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1812
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/9564180; Labnumber: AM-AC/0007883; UZI_ID: UZI-001814
Temperature 308 °C