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

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3-[5-(4-chloro-2-methylphenoxy)pentyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 8I6a6apNwBu
InChI InChI=1S/C27H27ClN2O3/c1-19-18-21(28)12-15-25(19)33-17-7-3-6-16-30-26(20-10-13-22(32-2)14-11-20)29-24-9-5-4-8-23(24)27(30)31/h4-5,8-15,18H,3,6-7,16-17H2,1-2H3
InChIKey HGEUWLGFWYLPQR-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 HfYeToSrYpz
Name 3-[5-(4-chloro-2-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/c1-19-18-21(28)12-15-25(19)33-17-7-3-6-16-30-26(20-10-13-22(32-2)14-11-20)29-24-9-5-4-8-23(24)27(30)31/h4-5,8-15,18H,3,6-7,16-17H2,1-2H3
InChIKey HGEUWLGFWYLPQR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25370
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: D49740; Labnumber: RNOP4-0971; SBI_ID: SBI-025374
Temperature 318 °C