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3-{2-[2-(2-chlorophenoxy)ethoxy]ethyl}-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID DoccnvbyFCD
InChI InChI=1S/C25H23ClN2O4/c1-30-19-12-10-18(11-13-19)24-27-22-8-4-2-6-20(22)25(29)28(24)14-15-31-16-17-32-23-9-5-3-7-21(23)26/h2-13H,14-17H2,1H3
InChIKey DDMFBJLHOUUPRQ-UHFFFAOYSA-N
Mol Weight 450.92 g/mol
Molecular Formula C25H23ClN2O4
Exact Mass 450.134635 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Kqm68aXYKJ
Name 3-{2-[2-(2-chlorophenoxy)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/C25H23ClN2O4/c1-30-19-12-10-18(11-13-19)24-27-22-8-4-2-6-20(22)25(29)28(24)14-15-31-16-17-32-23-9-5-3-7-21(23)26/h2-13H,14-17H2,1H3
InChIKey DDMFBJLHOUUPRQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18150
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: D31895; Labnumber: RNOP4-0801; SBI_ID: SBI-018153
Temperature 318 °C