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3-(4-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-4(1H)-quinazolinone

View entire compound with spectra: 1 NMR

3-(4-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-4(1H)-quinazolinone
SpectraBase Compound ID 2v9ImWZep4Z
InChI InChI=1S/C23H21ClN2O4/c1-28-19-12-14(13-20(29-2)21(19)30-3)22-25-18-7-5-4-6-17(18)23(27)26(22)16-10-8-15(24)9-11-16/h4-13,22,25H,1-3H3
InChIKey KIOKREVKTDBGQM-UHFFFAOYSA-N
Mol Weight 424.88 g/mol
Molecular Formula C23H21ClN2O4
Exact Mass 424.118985 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I0ZfdGiHFJn
Name 3-(4-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)-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/C23H21ClN2O4/c1-28-19-12-14(13-20(29-2)21(19)30-3)22-25-18-7-5-4-6-17(18)23(27)26(22)16-10-8-15(24)9-11-16/h4-13,22,25H,1-3H3
InChIKey KIOKREVKTDBGQM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7984
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: 9428520; UBI_ID: UBI-007987
Temperature 308 °C