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3-{2-[2-(4-ethylphenoxy)ethoxy]ethyl}-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID J3w4hXsil3i
InChI InChI=1S/C27H28N2O4/c1-3-20-8-12-23(13-9-20)33-19-18-32-17-16-29-26(21-10-14-22(31-2)15-11-21)28-25-7-5-4-6-24(25)27(29)30/h4-15H,3,16-19H2,1-2H3
InChIKey JDIDTNKRSSKSDC-UHFFFAOYSA-N
Mol Weight 444.53 g/mol
Molecular Formula C27H28N2O4
Exact Mass 444.204907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HnmAa5JjI9w
Name 3-{2-[2-(4-ethylphenoxy)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/C27H28N2O4/c1-3-20-8-12-23(13-9-20)33-19-18-32-17-16-29-26(21-10-14-22(31-2)15-11-21)28-25-7-5-4-6-24(25)27(29)30/h4-15H,3,16-19H2,1-2H3
InChIKey JDIDTNKRSSKSDC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18155
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: D31902; Labnumber: RNOP4-0837; SBI_ID: SBI-018158
Temperature 318 °C