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3-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-2,3-dihydro-4(1H)-quinazolinone

View entire compound with spectra: 1 NMR

3-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-2,3-dihydro-4(1H)-quinazolinone
SpectraBase Compound ID 5BtPjey7d9C
InChI InChI=1S/C22H19ClN2O3/c1-27-19-12-7-14(13-20(19)28-2)21-24-18-6-4-3-5-17(18)22(26)25(21)16-10-8-15(23)9-11-16/h3-13,21,24H,1-2H3
InChIKey GDQRIMDLFSTATI-UHFFFAOYSA-N
Mol Weight 394.86 g/mol
Molecular Formula C22H19ClN2O3
Exact Mass 394.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EhwFxMwveYM
Name 3-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-2,3-dihydro-4(1H)-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/C22H19ClN2O3/c1-27-19-12-7-14(13-20(19)28-2)21-24-18-6-4-3-5-17(18)22(26)25(21)16-10-8-15(23)9-11-16/h3-13,21,24H,1-2H3
InChIKey GDQRIMDLFSTATI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7985
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: 9502519; UBI_ID: UBI-007988
Temperature 308 °C