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2-[(E)-2-(2-methylphenyl)ethenyl]-3-(2-naphthyl)-4(3H)-quinazolinone
SpectraBase Compound ID H0afwtCtIxq
InChI InChI=1S/C27H20N2O/c1-19-8-2-3-9-20(19)15-17-26-28-25-13-7-6-12-24(25)27(30)29(26)23-16-14-21-10-4-5-11-22(21)18-23/h2-18H,1H3/b17-15+
InChIKey HLHNQNDGEXKHOE-BMRADRMJSA-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 EVBdiS70mFc
Name 2-[(E)-2-(2-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/c1-19-8-2-3-9-20(19)15-17-26-28-25-13-7-6-12-24(25)27(30)29(26)23-16-14-21-10-4-5-11-22(21)18-23/h2-18H,1H3/b17-15+
InChIKey HLHNQNDGEXKHOE-BMRADRMJSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15571
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: C74284; Labnumber: AENIC7-823; SBI_ID: SBI-015574
Synonyms 2-[2-(2-methylphenyl)ethenyl]-3-(2-naphthyl)-4(3H)-quinazolinone
Temperature 315 °C