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N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(3-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID FZEKLXpAs7V
InChI InChI=1S/C25H21N3OS/c1-4-18-16(3)30-25(21(18)14-26)28-24(29)20-13-23(17-9-7-8-15(2)12-17)27-22-11-6-5-10-19(20)22/h5-13H,4H2,1-3H3,(H,28,29)
InChIKey FRJIQCSLOLEVEV-UHFFFAOYSA-N
Mol Weight 411.52 g/mol
Molecular Formula C25H21N3OS
Exact Mass 411.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A47IO3Siq1s
Name N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(3-methylphenyl)-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/C25H21N3OS/c1-4-18-16(3)30-25(21(18)14-26)28-24(29)20-13-23(17-9-7-8-15(2)12-17)27-22-11-6-5-10-19(20)22/h5-13H,4H2,1-3H3,(H,28,29)
InChIKey FRJIQCSLOLEVEV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3235
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/8081040; UBI_ID: UBI-003236
Temperature 313 °C