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7-(4-chlorophenyl)-2-(4-ethylanilino)-7,8-dihydro-5(6H)-quinazolinone

View entire compound with spectra: 1 NMR

7-(4-chlorophenyl)-2-(4-ethylanilino)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID KTQqtDKowfJ
InChI InChI=1S/C22H20ClN3O/c1-2-14-3-9-18(10-4-14)25-22-24-13-19-20(26-22)11-16(12-21(19)27)15-5-7-17(23)8-6-15/h3-10,13,16H,2,11-12H2,1H3,(H,24,25,26)
InChIKey SFEDEOKCFYYFTO-UHFFFAOYSA-N
Mol Weight 377.88 g/mol
Molecular Formula C22H20ClN3O
Exact Mass 377.12949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ea7mRV6aQ7
Name 7-(4-chlorophenyl)-2-(4-ethylanilino)-7,8-dihydro-5(6H)-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/C22H20ClN3O/c1-2-14-3-9-18(10-4-14)25-22-24-13-19-20(26-22)11-16(12-21(19)27)15-5-7-17(23)8-6-15/h3-10,13,16H,2,11-12H2,1H3,(H,24,25,26)
InChIKey SFEDEOKCFYYFTO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29472
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: D93362; Labnumber: NC_0104-1200A; SBI_ID: SBI-029476
Temperature 308 °C