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2-[4-(2-hydroxyethyl)-1-piperazinyl]-7-(4-methoxyphenyl)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID 9UN7DGDxFls
InChI InChI=1S/C21H26N4O3/c1-28-17-4-2-15(3-5-17)16-12-19-18(20(27)13-16)14-22-21(23-19)25-8-6-24(7-9-25)10-11-26/h2-5,14,16,26H,6-13H2,1H3
InChIKey NSFZGLFUONQPRW-UHFFFAOYSA-N
Mol Weight 382.46 g/mol
Molecular Formula C21H26N4O3
Exact Mass 382.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID e3DZMvdJnW
Name 2-[4-(2-hydroxyethyl)-1-piperazinyl]-7-(4-methoxyphenyl)-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/C21H26N4O3/c1-28-17-4-2-15(3-5-17)16-12-19-18(20(27)13-16)14-22-21(23-19)25-8-6-24(7-9-25)10-11-26/h2-5,14,16,26H,6-13H2,1H3
InChIKey NSFZGLFUONQPRW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35885
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: E94655; SBI_ID: SBI-035889
Temperature 308 °C