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3-{2-[2-(2-chloro-4-methylphenoxy)ethoxy]ethyl}-2-(4-chlorophenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 6jP31zGbjvY
InChI InChI=1S/C25H22Cl2N2O3/c1-17-6-11-23(21(27)16-17)32-15-14-31-13-12-29-24(18-7-9-19(26)10-8-18)28-22-5-3-2-4-20(22)25(29)30/h2-11,16H,12-15H2,1H3
InChIKey FQXKTFHZMUKJMB-UHFFFAOYSA-N
Mol Weight 469.37 g/mol
Molecular Formula C25H22Cl2N2O3
Exact Mass 468.100748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8THUvBM6P9k
Name 3-{2-[2-(2-chloro-4-methylphenoxy)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/C25H22Cl2N2O3/c1-17-6-11-23(21(27)16-17)32-15-14-31-13-12-29-24(18-7-9-19(26)10-8-18)28-22-5-3-2-4-20(22)25(29)30/h2-11,16H,12-15H2,1H3
InChIKey FQXKTFHZMUKJMB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9051
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: 134140; Labnumber: RNOP3-0288; VK_ID: VK-009055
Temperature 308 °C