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2-(4-methoxyphenyl)-3-[3-(2,4,6-trichlorophenoxy)propyl]-4(3H)-quinazolinone

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2-(4-methoxyphenyl)-3-[3-(2,4,6-trichlorophenoxy)propyl]-4(3H)-quinazolinone
SpectraBase Compound ID CHnwpLrKs5a
InChI InChI=1S/C24H19Cl3N2O3/c1-31-17-9-7-15(8-10-17)23-28-21-6-3-2-5-18(21)24(30)29(23)11-4-12-32-22-19(26)13-16(25)14-20(22)27/h2-3,5-10,13-14H,4,11-12H2,1H3
InChIKey JBFPAFYXZHJTRT-UHFFFAOYSA-N
Mol Weight 489.79 g/mol
Molecular Formula C24H19Cl3N2O3
Exact Mass 488.046126 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 19ms9QEtZAs
Name 2-(4-methoxyphenyl)-3-[3-(2,4,6-trichlorophenoxy)propyl]-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/C24H19Cl3N2O3/c1-31-17-9-7-15(8-10-17)23-28-21-6-3-2-5-18(21)24(30)29(23)11-4-12-32-22-19(26)13-16(25)14-20(22)27/h2-3,5-10,13-14H,4,11-12H2,1H3
InChIKey JBFPAFYXZHJTRT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21905
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: D55910; Labnumber: RNOP4-0892; SBI_ID: SBI-021909
Temperature 315 °C