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N-[3-cyano-5-methyl-4-(4-propylphenyl)-2-thienyl]-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID LV4Mxp1lXfY
InChI InChI=1S/C33H29N3OS/c1-5-8-23-12-15-24(16-13-23)31-22(4)38-33(28(31)19-34)36-32(37)27-18-30(25-14-11-20(2)21(3)17-25)35-29-10-7-6-9-26(27)29/h6-7,9-18H,5,8H2,1-4H3,(H,36,37)
InChIKey ZAPQYKQVSCVQTF-UHFFFAOYSA-N
Mol Weight 515.7 g/mol
Molecular Formula C33H29N3OS
Exact Mass 515.203134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G8MRx5Z8Drd
Name N-[3-cyano-5-methyl-4-(4-propylphenyl)-2-thienyl]-2-(3,4-dimethylphenyl)-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/C33H29N3OS/c1-5-8-23-12-15-24(16-13-23)31-22(4)38-33(28(31)19-34)36-32(37)27-18-30(25-14-11-20(2)21(3)17-25)35-29-10-7-6-9-26(27)29/h6-7,9-18H,5,8H2,1-4H3,(H,36,37)
InChIKey ZAPQYKQVSCVQTF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1814
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/9410640; Labnumber: AM-AC/0008154; UZI_ID: UZI-001816
Temperature 308 °C