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

View entire compound with spectra: 1 NMR

2-[(E)-2-(4-methylphenyl)ethenyl]-3-(2-phenylethyl)-4(3H)-quinazolinone
SpectraBase Compound ID Ipn8IqHgAL1
InChI InChI=1S/C25H22N2O/c1-19-11-13-21(14-12-19)15-16-24-26-23-10-6-5-9-22(23)25(28)27(24)18-17-20-7-3-2-4-8-20/h2-16H,17-18H2,1H3/b16-15+
InChIKey CGJLHFFVZYDXEY-FOCLMDBBSA-N
Mol Weight 366.46 g/mol
Molecular Formula C25H22N2O
Exact Mass 366.173213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EQPOhdrVsaf
Name 2-[(E)-2-(4-methylphenyl)ethenyl]-3-(2-phenylethyl)-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/C25H22N2O/c1-19-11-13-21(14-12-19)15-16-24-26-23-10-6-5-9-22(23)25(28)27(24)18-17-20-7-3-2-4-8-20/h2-16H,17-18H2,1H3/b16-15+
InChIKey CGJLHFFVZYDXEY-FOCLMDBBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26650
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: D63758; Labnumber: AMIR1-7912; SBI_ID: SBI-026654
Synonyms 2-[2-(4-methylphenyl)ethenyl]-3-(2-phenylethyl)-4(3H)-quinazolinone
Temperature 315 °C