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4(1H)-quinazolinone, 2-[4-[(4-chlorophenyl)methoxy]phenyl]-3-[4-(dimethylamino)phenyl]-2,3-dihydro-
SpectraBase Compound ID AEdpxiCBgxp
InChI InChI=1S/C29H26ClN3O2/c1-32(2)23-13-15-24(16-14-23)33-28(31-27-6-4-3-5-26(27)29(33)34)21-9-17-25(18-10-21)35-19-20-7-11-22(30)12-8-20/h3-18,28,31H,19H2,1-2H3
InChIKey WVGNIYPZTJDIPV-UHFFFAOYSA-N
Mol Weight 484.0 g/mol
Molecular Formula C29H26ClN3O2
Exact Mass 483.171355 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2bK1jKjjft5
Name 4(1H)-quinazolinone, 2-[4-[(4-chlorophenyl)methoxy]phenyl]-3-[4-(dimethylamino)phenyl]-2,3-dihydro-
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/C29H26ClN3O2/c1-32(2)23-13-15-24(16-14-23)33-28(31-27-6-4-3-5-26(27)29(33)34)21-9-17-25(18-10-21)35-19-20-7-11-22(30)12-8-20/h3-18,28,31H,19H2,1-2H3
InChIKey WVGNIYPZTJDIPV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2429
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: NMR/9253474; Labnumber: LP-0020095
Temperature 303 °C