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(2E,4E)-2-cyano-4-(1-methyl-2(1H)-quinolinylidene)-N-phenyl-2-butenamide

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(2E,4E)-2-cyano-4-(1-methyl-2(1H)-quinolinylidene)-N-phenyl-2-butenamide
SpectraBase Compound ID L4H1P3grwpC
InChI InChI=1S/C21H17N3O/c1-24-19(13-11-16-7-5-6-10-20(16)24)14-12-17(15-22)21(25)23-18-8-3-2-4-9-18/h2-14H,1H3,(H,23,25)/b17-12+,19-14+
InChIKey OYKPZUBSKOMBBR-NXQWLRIWSA-N
Mol Weight 327.39 g/mol
Molecular Formula C21H17N3O
Exact Mass 327.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9QlqMkovQ6C
Name (2E,4E)-2-cyano-4-(1-methyl-2(1H)-quinolinylidene)-N-phenyl-2-butenamide
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/C21H17N3O/c1-24-19(13-11-16-7-5-6-10-20(16)24)14-12-17(15-22)21(25)23-18-8-3-2-4-9-18/h2-14H,1H3,(H,23,25)/b17-12+,19-14+
InChIKey OYKPZUBSKOMBBR-NXQWLRIWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15350
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: 987/00001796; Labnumber: 987/00001796218821; VK_ID: VK-015355
Synonyms 2-cyano-4-(1-methyl-2(1H)-quinolinylidene)-N-phenyl-2-butenamide
Temperature 318 °C