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2-[(E)-2-(2-methylphenyl)ethenyl]-3-(1-naphthyl)-4(3H)-quinazolinone
SpectraBase Compound ID 2bf2CgzXSIG
InChI InChI=1S/C27H20N2O/c1-19-9-2-3-10-20(19)17-18-26-28-24-15-7-6-14-23(24)27(30)29(26)25-16-8-12-21-11-4-5-13-22(21)25/h2-18H,1H3/b18-17+
InChIKey RHJAKCCRABMXEJ-ISLYRVAYSA-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 9X7FEXPBNLr
Name 2-[(E)-2-(2-methylphenyl)ethenyl]-3-(1-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/c1-19-9-2-3-10-20(19)17-18-26-28-24-15-7-6-14-23(24)27(30)29(26)25-16-8-12-21-11-4-5-13-22(21)25/h2-18H,1H3/b18-17+
InChIKey RHJAKCCRABMXEJ-ISLYRVAYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15570
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: C74283; Labnumber: AENIC7-822; SBI_ID: SBI-015573
Synonyms 2-[2-(2-methylphenyl)ethenyl]-3-(1-naphthyl)-4(3H)-quinazolinone
Temperature 315 °C