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3-{2-[2-(2,6-dichlorophenoxy)ethoxy]ethyl}-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID B2lLWMgMXL7
InChI InChI=1S/C25H22Cl2N2O4/c1-31-18-11-9-17(10-12-18)24-28-22-8-3-2-5-19(22)25(30)29(24)13-14-32-15-16-33-23-20(26)6-4-7-21(23)27/h2-12H,13-16H2,1H3
InChIKey KKQIKUKMCMSFAI-UHFFFAOYSA-N
Mol Weight 485.37 g/mol
Molecular Formula C25H22Cl2N2O4
Exact Mass 484.095663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ZUGn773zBi
Name 3-{2-[2-(2,6-dichlorophenoxy)ethoxy]ethyl}-2-(4-methoxyphenyl)-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/C25H22Cl2N2O4/c1-31-18-11-9-17(10-12-18)24-28-22-8-3-2-5-19(22)25(30)29(24)13-14-32-15-16-33-23-20(26)6-4-7-21(23)27/h2-12H,13-16H2,1H3
InChIKey KKQIKUKMCMSFAI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25333
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: D49698; Labnumber: RNOP4-0665; SBI_ID: SBI-025337
Temperature 318 °C