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

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3-[5-(2-bromo-4-methylphenoxy)pentyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 5DOnwGC9uMK
InChI InChI=1S/C27H27BrN2O3/c1-19-10-15-25(23(28)18-19)33-17-7-3-6-16-30-26(20-11-13-21(32-2)14-12-20)29-24-9-5-4-8-22(24)27(30)31/h4-5,8-15,18H,3,6-7,16-17H2,1-2H3
InChIKey JPSHMVZCRSBLAA-UHFFFAOYSA-N
Mol Weight 507.43 g/mol
Molecular Formula C27H27BrN2O3
Exact Mass 506.120506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7VCjCXD1jTC
Name 3-[5-(2-bromo-4-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/C27H27BrN2O3/c1-19-10-15-25(23(28)18-19)33-17-7-3-6-16-30-26(20-11-13-21(32-2)14-12-20)29-24-9-5-4-8-22(24)27(30)31/h4-5,8-15,18H,3,6-7,16-17H2,1-2H3
InChIKey JPSHMVZCRSBLAA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25366
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: D49735; Labnumber: RNOP4-0923; SBI_ID: SBI-025370
Temperature 318 °C