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3-[5-(4-chloro-3-methylphenoxy)pentyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone

View entire compound with spectra: 1 NMR

3-[5-(4-chloro-3-methylphenoxy)pentyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID GxQGYqGzvWt
InChI InChI=1S/C27H27ClN2O3/c1-19-18-22(14-15-24(19)28)33-17-7-3-6-16-30-26(20-10-12-21(32-2)13-11-20)29-25-9-5-4-8-23(25)27(30)31/h4-5,8-15,18H,3,6-7,16-17H2,1-2H3
InChIKey FBDAFCUIJQVABL-UHFFFAOYSA-N
Mol Weight 462.98 g/mol
Molecular Formula C27H27ClN2O3
Exact Mass 462.17102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K9IVxNQSUcm
Name 3-[5-(4-chloro-3-methylphenoxy)pentyl]-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/C27H27ClN2O3/c1-19-18-22(14-15-24(19)28)33-17-7-3-6-16-30-26(20-10-12-21(32-2)13-11-20)29-25-9-5-4-8-23(25)27(30)31/h4-5,8-15,18H,3,6-7,16-17H2,1-2H3
InChIKey FBDAFCUIJQVABL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25347
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: D49713; Labnumber: RNOP4-0750; SBI_ID: SBI-025351
Temperature 318 °C