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2-[(E)-2-(3-methylphenyl)ethenyl]-3-(2-naphthyl)-4(3H)-quinazolinone

View entire compound with spectra: 1 NMR

2-[(E)-2-(3-methylphenyl)ethenyl]-3-(2-naphthyl)-4(3H)-quinazolinone
SpectraBase Compound ID 16t6dUnfUi9
InChI InChI=1S/C27H20N2O/c1-19-7-6-8-20(17-19)13-16-26-28-25-12-5-4-11-24(25)27(30)29(26)23-15-14-21-9-2-3-10-22(21)18-23/h2-18H,1H3/b16-13+
InChIKey PVYJVECGUOBTTH-DTQAZKPQSA-N
Mol Weight 388.47 g/mol
Molecular Formula C27H20N2O
Exact Mass 388.157563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 95s2QASbmnE
Name 2-[(E)-2-(3-methylphenyl)ethenyl]-3-(2-naphthyl)-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/C27H20N2O/c1-19-7-6-8-20(17-19)13-16-26-28-25-12-5-4-11-24(25)27(30)29(26)23-15-14-21-9-2-3-10-22(21)18-23/h2-18H,1H3/b16-13+
InChIKey PVYJVECGUOBTTH-DTQAZKPQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23883
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: D43889; Labnumber: AENIC7-831; SBI_ID: SBI-023887
Synonyms 2-[2-(3-methylphenyl)ethenyl]-3-(2-naphthyl)-4(3H)-quinazolinone
Temperature 318 °C