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N-[3-cyano-5-methyl-4-(4-propylphenyl)-2-thienyl]-2-(3-isobutoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID CQyAcrE7e9f
InChI InChI=1S/C35H33N3O2S/c1-5-9-24-14-16-25(17-15-24)33-23(4)41-35(30(33)20-36)38-34(39)29-19-32(37-31-13-7-6-12-28(29)31)26-10-8-11-27(18-26)40-21-22(2)3/h6-8,10-19,22H,5,9,21H2,1-4H3,(H,38,39)
InChIKey DCNNPMQPZXGRML-UHFFFAOYSA-N
Mol Weight 559.7 g/mol
Molecular Formula C35H33N3O2S
Exact Mass 559.229348 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1G17H2XSVtX
Name N-[3-cyano-5-methyl-4-(4-propylphenyl)-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/C35H33N3O2S/c1-5-9-24-14-16-25(17-15-24)33-23(4)41-35(30(33)20-36)38-34(39)29-19-32(37-31-13-7-6-12-28(29)31)26-10-8-11-27(18-26)40-21-22(2)3/h6-8,10-19,22H,5,9,21H2,1-4H3,(H,38,39)
InChIKey DCNNPMQPZXGRML-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1815
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/9598367; Labnumber: AM-AC/0008159; UZI_ID: UZI-001817
Temperature 308 °C