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3-{2-[2-(4-bromo-2-chlorophenoxy)ethoxy]ethyl}-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 7CU0TIcmxA0
InChI InChI=1S/C25H22BrClN2O4/c1-31-19-9-6-17(7-10-19)24-28-22-5-3-2-4-20(22)25(30)29(24)12-13-32-14-15-33-23-11-8-18(26)16-21(23)27/h2-11,16H,12-15H2,1H3
InChIKey CDUCMAOOLOFOTA-UHFFFAOYSA-N
Mol Weight 529.82 g/mol
Molecular Formula C25H22BrClN2O4
Exact Mass 528.045148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KLvXDnkqunm
Name 3-{2-[2-(4-bromo-2-chlorophenoxy)ethoxy]ethyl}-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/C25H22BrClN2O4/c1-31-19-9-6-17(7-10-19)24-28-22-5-3-2-4-20(22)25(30)29(24)12-13-32-14-15-33-23-11-8-18(26)16-21(23)27/h2-11,16H,12-15H2,1H3
InChIKey CDUCMAOOLOFOTA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27612
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: D77269; Labnumber: RNOP4-0693; SBI_ID: SBI-027616
Temperature 308 °C