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3-{2-[2-(3-methoxyphenoxy)ethoxy]ethyl}-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID YxnPdyNPFC
InChI InChI=1S/C26H26N2O5/c1-30-20-12-10-19(11-13-20)25-27-24-9-4-3-8-23(24)26(29)28(25)14-15-32-16-17-33-22-7-5-6-21(18-22)31-2/h3-13,18H,14-17H2,1-2H3
InChIKey RIJYSYMGUVCLSS-UHFFFAOYSA-N
Mol Weight 446.5 g/mol
Molecular Formula C26H26N2O5
Exact Mass 446.184172 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 48VsxLNi0cs
Name 3-{2-[2-(3-methoxyphenoxy)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/C26H26N2O5/c1-30-20-12-10-19(11-13-20)25-27-24-9-4-3-8-23(24)26(29)28(25)14-15-32-16-17-33-22-7-5-6-21(18-22)31-2/h3-13,18H,14-17H2,1-2H3
InChIKey RIJYSYMGUVCLSS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18148
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: D31893; Labnumber: RNOP4-0785; SBI_ID: SBI-018151
Temperature 318 °C