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2-methyl-3-{[(E,2E)-3-phenyl-2-propenylidene]amino}-4(3H)-quinazolinone
SpectraBase Compound ID K7xQqhXSIqW
InChI InChI=1S/C18H15N3O/c1-14-20-17-12-6-5-11-16(17)18(22)21(14)19-13-7-10-15-8-3-2-4-9-15/h2-13H,1H3/b10-7+,19-13+
InChIKey PVUJIYKVVXWKFX-CIOYMBLNSA-N
Mol Weight 289.34 g/mol
Molecular Formula C18H15N3O
Exact Mass 289.121512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4FLui56ftZ5
Name 2-methyl-3-{[(E,2E)-3-phenyl-2-propenylidene]amino}-4(3H)-quinazolinone
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/C18H15N3O/c1-14-20-17-12-6-5-11-16(17)18(22)21(14)19-13-7-10-15-8-3-2-4-9-15/h2-13H,1H3/b10-7+,19-13+
InChIKey PVUJIYKVVXWKFX-CIOYMBLNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2214
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: 801598UTOS-223; Labnumber: 801598UTOS-223; VK_ID: VK-002215
Synonyms 2-methyl-3-{[3-phenyl-2-propenylidene]amino}-4(3H)-quinazolinone
Temperature 308 °C