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N-(3-chlorophenyl)-N'-(4-oxo-2-phenyl-3(4H)-quinazolinyl)urea

View entire compound with spectra: 1 NMR

N-(3-chlorophenyl)-N'-(4-oxo-2-phenyl-3(4H)-quinazolinyl)urea
SpectraBase Compound ID 3G4qiT0eadT
InChI InChI=1S/C21H15ClN4O2/c22-15-9-6-10-16(13-15)23-21(28)25-26-19(14-7-2-1-3-8-14)24-18-12-5-4-11-17(18)20(26)27/h1-13H,(H2,23,25,28)
InChIKey HFFAWKHHHWOHBL-UHFFFAOYSA-N
Mol Weight 390.83 g/mol
Molecular Formula C21H15ClN4O2
Exact Mass 390.088353 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7GSuIpYEYTb
Name N-(3-chlorophenyl)-N'-(4-oxo-2-phenyl-3(4H)-quinazolinyl)urea
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/C21H15ClN4O2/c22-15-9-6-10-16(13-15)23-21(28)25-26-19(14-7-2-1-3-8-14)24-18-12-5-4-11-17(18)20(26)27/h1-13H,(H2,23,25,28)
InChIKey HFFAWKHHHWOHBL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5722
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: 122890; Labnumber: VGU-14572; VK_ID: VK-005725
Temperature 308 °C