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5(6H)-quinazolinone, 7,8-dihydro-2-[4-(2-hydroxyethyl)-1-piperazinyl]-7,7-dimethyl-4-(phenylamino)-
SpectraBase Compound ID 4MypTvO7SzP
InChI InChI=1S/C22H29N5O2/c1-22(2)14-17-19(18(29)15-22)20(23-16-6-4-3-5-7-16)25-21(24-17)27-10-8-26(9-11-27)12-13-28/h3-7,28H,8-15H2,1-2H3,(H,23,24,25)
InChIKey ZINRFOXVEGQARQ-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 FTXTqVvG94N
Name 5(6H)-quinazolinone, 7,8-dihydro-2-[4-(2-hydroxyethyl)-1-piperazinyl]-7,7-dimethyl-4-(phenylamino)-
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)14-17-19(18(29)15-22)20(23-16-6-4-3-5-7-16)25-21(24-17)27-10-8-26(9-11-27)12-13-28/h3-7,28H,8-15H2,1-2H3,(H,23,24,25)
InChIKey ZINRFOXVEGQARQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2561
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: F15171; Labnumber: VGU-S1729-0283