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3-{2-[2-(4-chlorophenoxy)ethoxy]ethyl}-2-(4-chlorophenyl)-4(3H)-quinazolinone
SpectraBase Compound ID AothjiVFMDg
InChI InChI=1S/C24H20Cl2N2O3/c25-18-7-5-17(6-8-18)23-27-22-4-2-1-3-21(22)24(29)28(23)13-14-30-15-16-31-20-11-9-19(26)10-12-20/h1-12H,13-16H2
InChIKey HTKPIAIHVMDQKY-UHFFFAOYSA-N
Mol Weight 455.34 g/mol
Molecular Formula C24H20Cl2N2O3
Exact Mass 454.085098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7XPlC77UN2P
Name 3-{2-[2-(4-chlorophenoxy)ethoxy]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/C24H20Cl2N2O3/c25-18-7-5-17(6-8-18)23-27-22-4-2-1-3-21(22)24(29)28(23)13-14-30-15-16-31-20-11-9-19(26)10-12-20/h1-12H,13-16H2
InChIKey HTKPIAIHVMDQKY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9042
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: 134121; Labnumber: RNOP3-0266; VK_ID: VK-009046
Temperature 308 °C