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

*Links on SpectraBase are not permalinks.
2-(4-chlorophenyl)-3-[2-(2,6-dimethoxyphenoxy)ethyl]-4(3H)-quinazolinone
SpectraBase Compound ID BPoGlRGOPeg
InChI InChI=1S/C24H21ClN2O4/c1-29-20-8-5-9-21(30-2)22(20)31-15-14-27-23(16-10-12-17(25)13-11-16)26-19-7-4-3-6-18(19)24(27)28/h3-13H,14-15H2,1-2H3
InChIKey AYXBMZHNZDRCEB-UHFFFAOYSA-N
Mol Weight 436.9 g/mol
Molecular Formula C24H21ClN2O4
Exact Mass 436.118985 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 EPMappTWfQO
Name 2-(4-chlorophenyl)-3-[2-(2,6-dimethoxyphenoxy)ethyl]-4(3H)-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/C24H21ClN2O4/c1-29-20-8-5-9-21(30-2)22(20)31-15-14-27-23(16-10-12-17(25)13-11-16)26-19-7-4-3-6-18(19)24(27)28/h3-13H,14-15H2,1-2H3
InChIKey AYXBMZHNZDRCEB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8957
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: 134239; Labnumber: RNOP3-0413; VK_ID: VK-008961
Temperature 318 °C