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N-[3-cyano-4-(2,4-dichlorophenyl)-5-methyl-2-thienyl]-2-(4-isobutylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID KlvqzIr9Cjo
InChI InChI=1S/C32H25Cl2N3OS/c1-18(2)14-20-8-10-21(11-9-20)29-16-25(23-6-4-5-7-28(23)36-29)31(38)37-32-26(17-35)30(19(3)39-32)24-13-12-22(33)15-27(24)34/h4-13,15-16,18H,14H2,1-3H3,(H,37,38)
InChIKey WRCYZNDCOPGWSO-UHFFFAOYSA-N
Mol Weight 570.5 g/mol
Molecular Formula C32H25Cl2N3OS
Exact Mass 569.109539 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JcCpTBlnaOP
Name N-[3-cyano-4-(2,4-dichlorophenyl)-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/C32H25Cl2N3OS/c1-18(2)14-20-8-10-21(11-9-20)29-16-25(23-6-4-5-7-28(23)36-29)31(38)37-32-26(17-35)30(19(3)39-32)24-13-12-22(33)15-27(24)34/h4-13,15-16,18H,14H2,1-3H3,(H,37,38)
InChIKey WRCYZNDCOPGWSO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1800
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/9450634; Labnumber: AM-AC/0006072; UZI_ID: UZI-001802
Temperature 305 °C