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2-[4-(4-methoxybenzyl)-1-piperazinyl]-7-phenyl-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID 7H9Zx39TDXC
InChI InChI=1S/C26H28N4O2/c1-32-22-9-7-19(8-10-22)18-29-11-13-30(14-12-29)26-27-17-23-24(28-26)15-21(16-25(23)31)20-5-3-2-4-6-20/h2-10,17,21H,11-16,18H2,1H3
InChIKey UDQHBQBZNCWDGE-UHFFFAOYSA-N
Mol Weight 428.54 g/mol
Molecular Formula C26H28N4O2
Exact Mass 428.221226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IC9f10JQ8pY
Name 2-[4-(4-methoxybenzyl)-1-piperazinyl]-7-phenyl-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/C26H28N4O2/c1-32-22-9-7-19(8-10-22)18-29-11-13-30(14-12-29)26-27-17-23-24(28-26)15-21(16-25(23)31)20-5-3-2-4-6-20/h2-10,17,21H,11-16,18H2,1H3
InChIKey UDQHBQBZNCWDGE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29516
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: D93416; Labnumber: NC_0104-1478A; SBI_ID: SBI-029520
Temperature 308 °C