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2-[4-(2-hydroxyethyl)-1-piperazinyl]-4-methyl-7-(4-methylphenyl)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID HtbfZnrlJpg
InChI InChI=1S/C22H28N4O2/c1-15-3-5-17(6-4-15)18-13-19-21(20(28)14-18)16(2)23-22(24-19)26-9-7-25(8-10-26)11-12-27/h3-6,18,27H,7-14H2,1-2H3
InChIKey GBBJDPNITAPOAV-UHFFFAOYSA-N
Mol Weight 380.49 g/mol
Molecular Formula C22H28N4O2
Exact Mass 380.221226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3EpAtDQqctM
Name 2-[4-(2-hydroxyethyl)-1-piperazinyl]-4-methyl-7-(4-methylphenyl)-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/C22H28N4O2/c1-15-3-5-17(6-4-15)18-13-19-21(20(28)14-18)16(2)23-22(24-19)26-9-7-25(8-10-26)11-12-27/h3-6,18,27H,7-14H2,1-2H3
InChIKey GBBJDPNITAPOAV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35883
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: E94653; SBI_ID: SBI-035887
Temperature 308 °C