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3-[2-(2-chlorophenoxy)ethyl]-2-(4-chlorophenyl)-4(3H)-quinazolinone
SpectraBase Compound ID LSGzwgurdrp
InChI InChI=1S/C22H16Cl2N2O2/c23-16-11-9-15(10-12-16)21-25-19-7-3-1-5-17(19)22(27)26(21)13-14-28-20-8-4-2-6-18(20)24/h1-12H,13-14H2
InChIKey RRXMMYWJDOIYDG-UHFFFAOYSA-N
Mol Weight 411.29 g/mol
Molecular Formula C22H16Cl2N2O2
Exact Mass 410.058883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IWii6ivGqzv
Name 3-[2-(2-chlorophenoxy)ethyl]-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/C22H16Cl2N2O2/c23-16-11-9-15(10-12-16)21-25-19-7-3-1-5-17(19)22(27)26(21)13-14-28-20-8-4-2-6-18(20)24/h1-12H,13-14H2
InChIKey RRXMMYWJDOIYDG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9026
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: 134067; Labnumber: RNOP3-0188; VK_ID: VK-009030
Temperature 308 °C