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2-(4-chlorophenyl)-3-[2-(3-ethoxyphenoxy)ethyl]-4(3H)-quinazolinone

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-3-[2-(3-ethoxyphenoxy)ethyl]-4(3H)-quinazolinone
SpectraBase Compound ID zGvOJz3KoQ
InChI InChI=1S/C24H21ClN2O3/c1-2-29-19-6-5-7-20(16-19)30-15-14-27-23(17-10-12-18(25)13-11-17)26-22-9-4-3-8-21(22)24(27)28/h3-13,16H,2,14-15H2,1H3
InChIKey DNDNOVYPPVOVFM-UHFFFAOYSA-N
Mol Weight 420.9 g/mol
Molecular Formula C24H21ClN2O3
Exact Mass 420.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7iEMifBVDxm
Name 2-(4-chlorophenyl)-3-[2-(3-ethoxyphenoxy)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/C24H21ClN2O3/c1-2-29-19-6-5-7-20(16-19)30-15-14-27-23(17-10-12-18(25)13-11-17)26-22-9-4-3-8-21(22)24(27)28/h3-13,16H,2,14-15H2,1H3
InChIKey DNDNOVYPPVOVFM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5265
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: E13631; Labnumber: RNOP3-0427; SBI_ID: SBI-005267
Temperature 315 °C