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5(6H)-quinazolinone, 2-[4-(3-chlorophenyl)-1-piperazinyl]-7,8-dihydro-7-(2-hydroxyphenyl)-
SpectraBase Compound ID 23x0okXxWkj
InChI InChI=1S/C24H23ClN4O2/c25-17-4-3-5-18(14-17)28-8-10-29(11-9-28)24-26-15-20-21(27-24)12-16(13-23(20)31)19-6-1-2-7-22(19)30/h1-7,14-16,30H,8-13H2
InChIKey GYCCEOLTGIGHGX-UHFFFAOYSA-N
Mol Weight 434.93 g/mol
Molecular Formula C24H23ClN4O2
Exact Mass 434.150954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KxTeyKEwuzS
Name 5(6H)-quinazolinone, 2-[4-(3-chlorophenyl)-1-piperazinyl]-7,8-dihydro-7-(2-hydroxyphenyl)-
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/C24H23ClN4O2/c25-17-4-3-5-18(14-17)28-8-10-29(11-9-28)24-26-15-20-21(27-24)12-16(13-23(20)31)19-6-1-2-7-22(19)30/h1-7,14-16,30H,8-13H2
InChIKey GYCCEOLTGIGHGX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_999
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: F06934; Labnumber: VGU-S1727-0157