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

View entire compound with spectra: 1 NMR

3-[4-(4-chlorophenoxy)butyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID J0e8tbpryG0
InChI InChI=1S/C25H23ClN2O3/c1-30-20-12-8-18(9-13-20)24-27-23-7-3-2-6-22(23)25(29)28(24)16-4-5-17-31-21-14-10-19(26)11-15-21/h2-3,6-15H,4-5,16-17H2,1H3
InChIKey UIYFYKHKWBBNGE-UHFFFAOYSA-N
Mol Weight 434.92 g/mol
Molecular Formula C25H23ClN2O3
Exact Mass 434.13972 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3VEpUgsETPu
Name 3-[4-(4-chlorophenoxy)butyl]-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/C25H23ClN2O3/c1-30-20-12-8-18(9-13-20)24-27-23-7-3-2-6-22(23)25(29)28(24)16-4-5-17-31-21-14-10-19(26)11-15-21/h2-3,6-15H,4-5,16-17H2,1H3
InChIKey UIYFYKHKWBBNGE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5290
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: E13662; Labnumber: RNOP4-1050; SBI_ID: SBI-005292
Temperature 315 °C