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3-{2-[2-(2,6-diisopropylphenoxy)ethoxy]ethyl}-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 7scpoeG3kYL
InChI InChI=1S/C31H36N2O4/c1-21(2)25-10-8-11-26(22(3)4)29(25)37-20-19-36-18-17-33-30(23-13-15-24(35-5)16-14-23)32-28-12-7-6-9-27(28)31(33)34/h6-16,21-22H,17-20H2,1-5H3
InChIKey KMJCWQYLAWMPIW-UHFFFAOYSA-N
Mol Weight 500.6 g/mol
Molecular Formula C31H36N2O4
Exact Mass 500.267508 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Feu7wdgmEF0
Name 3-{2-[2-(2,6-diisopropylphenoxy)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/C31H36N2O4/c1-21(2)25-10-8-11-26(22(3)4)29(25)37-20-19-36-18-17-33-30(23-13-15-24(35-5)16-14-23)32-28-12-7-6-9-27(28)31(33)34/h6-16,21-22H,17-20H2,1-5H3
InChIKey KMJCWQYLAWMPIW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18144
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: D31889; Labnumber: RNOP4-0672; SBI_ID: SBI-018147
Temperature 318 °C