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3-[2-(2-chloro-6-methylphenoxy)ethyl]-2-(4-chlorophenyl)-4(3H)-quinazolinone
SpectraBase Compound ID E4ZJdr5gnje
InChI InChI=1S/C23H18Cl2N2O2/c1-15-5-4-7-19(25)21(15)29-14-13-27-22(16-9-11-17(24)12-10-16)26-20-8-3-2-6-18(20)23(27)28/h2-12H,13-14H2,1H3
InChIKey YKFUANBWLICQGH-UHFFFAOYSA-N
Mol Weight 425.32 g/mol
Molecular Formula C23H18Cl2N2O2
Exact Mass 424.074533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DgxVeepuA1i
Name 3-[2-(2-chloro-6-methylphenoxy)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/C23H18Cl2N2O2/c1-15-5-4-7-19(25)21(15)29-14-13-27-22(16-9-11-17(24)12-10-16)26-20-8-3-2-6-18(20)23(27)28/h2-12H,13-14H2,1H3
InChIKey YKFUANBWLICQGH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5264
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: E13630; Labnumber: RNOP3-0410; SBI_ID: SBI-005266
Temperature 315 °C