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

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3-[4-(4-bromo-2-chlorophenoxy)butyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID Jg0M68kNoEW
InChI InChI=1S/C25H22BrClN2O3/c1-31-19-11-8-17(9-12-19)24-28-22-7-3-2-6-20(22)25(30)29(24)14-4-5-15-32-23-13-10-18(26)16-21(23)27/h2-3,6-13,16H,4-5,14-15H2,1H3
InChIKey BSGPQCDRKRLLJR-UHFFFAOYSA-N
Mol Weight 513.82 g/mol
Molecular Formula C25H22BrClN2O3
Exact Mass 512.050233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GjQd97YaXIN
Name 3-[4-(4-bromo-2-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/C25H22BrClN2O3/c1-31-19-11-8-17(9-12-19)24-28-22-7-3-2-6-20(22)25(30)29(24)14-4-5-15-32-23-13-10-18(26)16-21(23)27/h2-3,6-13,16H,4-5,14-15H2,1H3
InChIKey BSGPQCDRKRLLJR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27618
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: D77285; Labnumber: RNOP4-0939; SBI_ID: SBI-027622
Temperature 308 °C