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N-{3-cyano-5-[(diethylamino)carbonyl]-4-methyl-2-thienyl}-2-(2,5-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID HuF1Y1BlX5Z
InChI InChI=1S/C29H28N4O2S/c1-6-33(7-2)29(35)26-19(5)23(16-30)28(36-26)32-27(34)22-15-25(21-14-17(3)12-13-18(21)4)31-24-11-9-8-10-20(22)24/h8-15H,6-7H2,1-5H3,(H,32,34)
InChIKey ZCOWHTOFAOPNGR-UHFFFAOYSA-N
Mol Weight 496.63 g/mol
Molecular Formula C29H28N4O2S
Exact Mass 496.193297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4E54sWLGzPh
Name N-{3-cyano-5-[(diethylamino)carbonyl]-4-methyl-2-thienyl}-2-(2,5-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/C29H28N4O2S/c1-6-33(7-2)29(35)26-19(5)23(16-30)28(36-26)32-27(34)22-15-25(21-14-17(3)12-13-18(21)4)31-24-11-9-8-10-20(22)24/h8-15H,6-7H2,1-5H3,(H,32,34)
InChIKey ZCOWHTOFAOPNGR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15389
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/9318841; Labnumber: NSB-0098022; UZI_ID: UZI-015393
Temperature 308 °C