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5(6H)-quinazolinone, 7,8-dihydro-2-[4-(2-hydroxyethyl)-1-piperazinyl]-7-(4-methoxyphenyl)-4-methyl-
SpectraBase Compound ID xNr9AYNQYE
InChI InChI=1S/C22H28N4O3/c1-15-21-19(24-22(23-15)26-9-7-25(8-10-26)11-12-27)13-17(14-20(21)28)16-3-5-18(29-2)6-4-16/h3-6,17,27H,7-14H2,1-2H3
InChIKey FMFQEZSYFGCCEQ-UHFFFAOYSA-N
Mol Weight 396.49 g/mol
Molecular Formula C22H28N4O3
Exact Mass 396.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2J6TGDD2Xwx
Name 5(6H)-quinazolinone, 7,8-dihydro-2-[4-(2-hydroxyethyl)-1-piperazinyl]-7-(4-methoxyphenyl)-4-methyl-
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/C22H28N4O3/c1-15-21-19(24-22(23-15)26-9-7-25(8-10-26)11-12-27)13-17(14-20(21)28)16-3-5-18(29-2)6-4-16/h3-6,17,27H,7-14H2,1-2H3
InChIKey FMFQEZSYFGCCEQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2812
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: F15636; Labnumber: VGU-S1727-0272