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3-{2-[2-(2-ethylphenoxy)ethoxy]ethyl}-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID G46vld7oxPz
InChI InChI=1S/C27H28N2O4/c1-3-20-8-4-7-11-25(20)33-19-18-32-17-16-29-26(21-12-14-22(31-2)15-13-21)28-24-10-6-5-9-23(24)27(29)30/h4-15H,3,16-19H2,1-2H3
InChIKey UUMMVWKBWVLGBX-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 9harb3thxzU
Name 3-{2-[2-(2-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/c1-3-20-8-4-7-11-25(20)33-19-18-32-17-16-29-26(21-12-14-22(31-2)15-13-21)28-24-10-6-5-9-23(24)27(29)30/h4-15H,3,16-19H2,1-2H3
InChIKey UUMMVWKBWVLGBX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18151
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: D31896; Labnumber: RNOP4-0803; SBI_ID: SBI-018154
Temperature 318 °C