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N-[3-cyano-4-(2,5-dimethylphenyl)-2-thienyl]-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID GJHY4C30gr9
InChI InChI=1S/C31H25N3OS/c1-18-9-10-20(3)24(13-18)27-17-36-31(26(27)16-32)34-30(35)25-15-29(22-12-11-19(2)21(4)14-22)33-28-8-6-5-7-23(25)28/h5-15,17H,1-4H3,(H,34,35)
InChIKey AEQQDMIOJJJWHQ-UHFFFAOYSA-N
Mol Weight 487.62 g/mol
Molecular Formula C31H25N3OS
Exact Mass 487.171834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LOUokkrxOTs
Name N-[3-cyano-4-(2,5-dimethylphenyl)-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/C31H25N3OS/c1-18-9-10-20(3)24(13-18)27-17-36-31(26(27)16-32)34-30(35)25-15-29(22-12-11-19(2)21(4)14-22)33-28-8-6-5-7-23(25)28/h5-15,17H,1-4H3,(H,34,35)
InChIKey AEQQDMIOJJJWHQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1796
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/9388528; Labnumber: AM-AC/0005746; UZI_ID: UZI-001798
Temperature 308 °C