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2-[4-(2-hydroxyethyl)-1-piperazinyl]-7-(3,4,5-trimethoxyphenyl)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID 5cJMlSj5sfD
InChI InChI=1S/C23H30N4O5/c1-30-20-12-16(13-21(31-2)22(20)32-3)15-10-18-17(19(29)11-15)14-24-23(25-18)27-6-4-26(5-7-27)8-9-28/h12-15,28H,4-11H2,1-3H3
InChIKey QUEMOTAFFLMBBG-UHFFFAOYSA-N
Mol Weight 442.52 g/mol
Molecular Formula C23H30N4O5
Exact Mass 442.22162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fo1XDS4BKdh
Name 2-[4-(2-hydroxyethyl)-1-piperazinyl]-7-(3,4,5-trimethoxyphenyl)-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/C23H30N4O5/c1-30-20-12-16(13-21(31-2)22(20)32-3)15-10-18-17(19(29)11-15)14-24-23(25-18)27-6-4-26(5-7-27)8-9-28/h12-15,28H,4-11H2,1-3H3
InChIKey QUEMOTAFFLMBBG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35886
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: E94656; SBI_ID: SBI-035890
Temperature 308 °C