For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(4-hydroxy-3-methoxyphenyl)-3-(4-methoxyphenyl)-2,3-dihydro-4(1H)-quinazolinone
SpectraBase Compound ID 3VlnDavnFgJ
InChI InChI=1S/C22H20N2O4/c1-27-16-10-8-15(9-11-16)24-21(14-7-12-19(25)20(13-14)28-2)23-18-6-4-3-5-17(18)22(24)26/h3-13,21,23,25H,1-2H3
InChIKey NNJJPSNZCWKPEW-UHFFFAOYSA-N
Mol Weight 376.41 g/mol
Molecular Formula C22H20N2O4
Exact Mass 376.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Em4pBS6vN0H
Name 2-(4-hydroxy-3-methoxyphenyl)-3-(4-methoxyphenyl)-2,3-dihydro-4(1H)-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/C22H20N2O4/c1-27-16-10-8-15(9-11-16)24-21(14-7-12-19(25)20(13-14)28-2)23-18-6-4-3-5-17(18)22(24)26/h3-13,21,23,25H,1-2H3
InChIKey NNJJPSNZCWKPEW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1655
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: UZI/9439664; Labnumber: AGAF-45/040278; UZI_ID: UZI-001657
Temperature 308 °C