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3-[4-(2-allylphenoxy)butyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone

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3-[4-(2-allylphenoxy)butyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 4zRcKXmhlVR
InChI InChI=1S/C28H28N2O3/c1-3-10-21-11-4-7-14-26(21)33-20-9-8-19-30-27(22-15-17-23(32-2)18-16-22)29-25-13-6-5-12-24(25)28(30)31/h3-7,11-18H,1,8-10,19-20H2,2H3
InChIKey GRBSASOSARPFFI-UHFFFAOYSA-N
Mol Weight 440.54 g/mol
Molecular Formula C28H28N2O3
Exact Mass 440.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 59l2CYUjKA5
Name 3-[4-(2-allylphenoxy)butyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H28N2O3/c1-3-10-21-11-4-7-14-26(21)33-20-9-8-19-30-27(22-15-17-23(32-2)18-16-22)29-25-13-6-5-12-24(25)28(30)31/h3-7,11-18H,1,8-10,19-20H2,2H3
InChIKey GRBSASOSARPFFI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6196
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: D13657; Labnumber: RNOP4-0792; SBI_ID: SBI-006199
Temperature 308 °C