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

View entire compound with spectra: 1 NMR

2-[(E)-2-(4-isopropylphenyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID KY1NfqyAGid
InChI InChI=1S/C19H18N2O/c1-13(2)15-10-7-14(8-11-15)9-12-18-20-17-6-4-3-5-16(17)19(22)21-18/h3-13H,1-2H3,(H,20,21,22)/b12-9+
InChIKey CWAPIGSVPLQECE-FMIVXFBMSA-N
Mol Weight 290.37 g/mol
Molecular Formula C19H18N2O
Exact Mass 290.141913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DgAHK6IloT
Name 2-[(E)-2-(4-isopropylphenyl)ethenyl]-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/C19H18N2O/c1-13(2)15-10-7-14(8-11-15)9-12-18-20-17-6-4-3-5-16(17)19(22)21-18/h3-13H,1-2H3,(H,20,21,22)/b12-9+
InChIKey CWAPIGSVPLQECE-FMIVXFBMSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23777
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: D43891; Labnumber: AENIC7-942; SBI_ID: SBI-023781
Synonyms 2-[2-(4-isopropylphenyl)ethenyl]-4(3H)-quinazolinone
Temperature 306 °C