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

View entire compound with spectra: 1 NMR

3-(2-chlorophenyl)-2-[(E)-2-(2-furyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID 1FleRu3OLTp
InChI InChI=1S/C20H13ClN2O2/c21-16-8-2-4-10-18(16)23-19(12-11-14-6-5-13-25-14)22-17-9-3-1-7-15(17)20(23)24/h1-13H/b12-11+
InChIKey IRJSWPXLSLGOAK-VAWYXSNFSA-N
Mol Weight 348.79 g/mol
Molecular Formula C20H13ClN2O2
Exact Mass 348.066555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CRb4DB8pbCc
Name 3-(2-chlorophenyl)-2-[(E)-2-(2-furyl)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/C20H13ClN2O2/c21-16-8-2-4-10-18(16)23-19(12-11-14-6-5-13-25-14)22-17-9-3-1-7-15(17)20(23)24/h1-13H/b12-11+
InChIKey IRJSWPXLSLGOAK-VAWYXSNFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10267
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: 136333; Labnumber: AENIC7-226; VK_ID: VK-010271
Synonyms 3-(2-chlorophenyl)-2-[2-(2-furyl)ethenyl]-4(3H)-quinazolinone
Temperature 318 °C