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7-(3-chlorophenyl)-2-(4-phenyl-1-piperazinyl)-7,8-dihydro-5(6H)-quinazolinone

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7-(3-chlorophenyl)-2-(4-phenyl-1-piperazinyl)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID 98e3S0crKQq
InChI InChI=1S/C24H23ClN4O/c25-19-6-4-5-17(13-19)18-14-22-21(23(30)15-18)16-26-24(27-22)29-11-9-28(10-12-29)20-7-2-1-3-8-20/h1-8,13,16,18H,9-12,14-15H2
InChIKey LIRXFBXUQRJWMZ-UHFFFAOYSA-N
Mol Weight 418.93 g/mol
Molecular Formula C24H23ClN4O
Exact Mass 418.156039 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1L5rSZx3O9Z
Name 7-(3-chlorophenyl)-2-(4-phenyl-1-piperazinyl)-7,8-dihydro-5(6H)-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/C24H23ClN4O/c25-19-6-4-5-17(13-19)18-14-22-21(23(30)15-18)16-26-24(27-22)29-11-9-28(10-12-29)20-7-2-1-3-8-20/h1-8,13,16,18H,9-12,14-15H2
InChIKey LIRXFBXUQRJWMZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29470
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: D93360; Labnumber: NC_0104-1173A; SBI_ID: SBI-029474
Temperature 308 °C