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5(6H)-quinazolinone, 7,8-dihydro-4-[(4-methoxyphenyl)amino]-2-[4-(2-pyridinyl)-1-piperazinyl]-
SpectraBase Compound ID 21ZXEsa7HWR
InChI InChI=1S/C24H26N6O2/c1-32-18-10-8-17(9-11-18)26-23-22-19(5-4-6-20(22)31)27-24(28-23)30-15-13-29(14-16-30)21-7-2-3-12-25-21/h2-3,7-12H,4-6,13-16H2,1H3,(H,26,27,28)
InChIKey JRQUPJMDBQDNDO-UHFFFAOYSA-N
Mol Weight 430.51 g/mol
Molecular Formula C24H26N6O2
Exact Mass 430.211724 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LO1bSy60q9V
Name 5(6H)-quinazolinone, 7,8-dihydro-4-[(4-methoxyphenyl)amino]-2-[4-(2-pyridinyl)-1-piperazinyl]-
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/C24H26N6O2/c1-32-18-10-8-17(9-11-18)26-23-22-19(5-4-6-20(22)31)27-24(28-23)30-15-13-29(14-16-30)21-7-2-3-12-25-21/h2-3,7-12H,4-6,13-16H2,1H3,(H,26,27,28)
InChIKey JRQUPJMDBQDNDO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2563
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: F15176; Labnumber: VGU-S1729-0428