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5(6H)-quinazolinone, 7,8-dihydro-4-[(4-methoxyphenyl)amino]-7,7-dimethyl-2-(4-methyl-1-piperazinyl)-
SpectraBase Compound ID JArKq2Z3jbt
InChI InChI=1S/C22H29N5O2/c1-22(2)13-17-19(18(28)14-22)20(23-15-5-7-16(29-4)8-6-15)25-21(24-17)27-11-9-26(3)10-12-27/h5-8H,9-14H2,1-4H3,(H,23,24,25)
InChIKey RKHXYHNGJDZVFZ-UHFFFAOYSA-N
Mol Weight 395.51 g/mol
Molecular Formula C22H29N5O2
Exact Mass 395.232125 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9PPEPMTWjat
Name 5(6H)-quinazolinone, 7,8-dihydro-4-[(4-methoxyphenyl)amino]-7,7-dimethyl-2-(4-methyl-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/C22H29N5O2/c1-22(2)13-17-19(18(28)14-22)20(23-15-5-7-16(29-4)8-6-15)25-21(24-17)27-11-9-26(3)10-12-27/h5-8H,9-14H2,1-4H3,(H,23,24,25)
InChIKey RKHXYHNGJDZVFZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1080
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: F07132; Labnumber: VGU-S1729-0449