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

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2-(4-benzyl-1-piperazinyl)-7-(3-chlorophenyl)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID GNfTZ5IwYGt
InChI InChI=1S/C25H25ClN4O/c26-21-8-4-7-19(13-21)20-14-23-22(24(31)15-20)16-27-25(28-23)30-11-9-29(10-12-30)17-18-5-2-1-3-6-18/h1-8,13,16,20H,9-12,14-15,17H2
InChIKey OUCCDOMIEIZDKC-UHFFFAOYSA-N
Mol Weight 432.96 g/mol
Molecular Formula C25H25ClN4O
Exact Mass 432.171689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2DwA1TknO4S
Name 2-(4-benzyl-1-piperazinyl)-7-(3-chlorophenyl)-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/C25H25ClN4O/c26-21-8-4-7-19(13-21)20-14-23-22(24(31)15-20)16-27-25(28-23)30-11-9-29(10-12-30)17-18-5-2-1-3-6-18/h1-8,13,16,20H,9-12,14-15,17H2
InChIKey OUCCDOMIEIZDKC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29489
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: D93387; Labnumber: NC_0104-1307A; SBI_ID: SBI-029493
Temperature 308 °C