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

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3-[4-(4-bromo-2-chlorophenoxy)butyl]-2-(4-chlorophenyl)-4(3H)-quinazolinone
SpectraBase Compound ID CPwYeqJgieB
InChI InChI=1S/C24H19BrCl2N2O2/c25-17-9-12-22(20(27)15-17)31-14-4-3-13-29-23(16-7-10-18(26)11-8-16)28-21-6-2-1-5-19(21)24(29)30/h1-2,5-12,15H,3-4,13-14H2
InChIKey MLIJAEWGKHQTIY-UHFFFAOYSA-N
Mol Weight 518.24 g/mol
Molecular Formula C24H19BrCl2N2O2
Exact Mass 516.000696 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LNNlVi3Tojg
Name 3-[4-(4-bromo-2-chlorophenoxy)butyl]-2-(4-chlorophenyl)-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/C24H19BrCl2N2O2/c25-17-9-12-22(20(27)15-17)31-14-4-3-13-29-23(16-7-10-18(26)11-8-16)28-21-6-2-1-5-19(21)24(29)30/h1-2,5-12,15H,3-4,13-14H2
InChIKey MLIJAEWGKHQTIY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21897
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: D55897; Labnumber: RNOP3-0126; SBI_ID: SBI-021901
Temperature 315 °C