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2-(4-chlorophenoxy)-N-(4-oxo-2-phenyl-3(4H)-quinazolinyl)acetamide

View entire compound with spectra: 1 NMR

2-(4-chlorophenoxy)-N-(4-oxo-2-phenyl-3(4H)-quinazolinyl)acetamide
SpectraBase Compound ID HHhFMExOYRh
InChI InChI=1S/C22H16ClN3O3/c23-16-10-12-17(13-11-16)29-14-20(27)25-26-21(15-6-2-1-3-7-15)24-19-9-5-4-8-18(19)22(26)28/h1-13H,14H2,(H,25,27)
InChIKey NTFBOIYPYJXALW-UHFFFAOYSA-N
Mol Weight 405.84 g/mol
Molecular Formula C22H16ClN3O3
Exact Mass 405.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GDjyVRWuOh1
Name 2-(4-chlorophenoxy)-N-(4-oxo-2-phenyl-3(4H)-quinazolinyl)acetamide
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/C22H16ClN3O3/c23-16-10-12-17(13-11-16)29-14-20(27)25-26-21(15-6-2-1-3-7-15)24-19-9-5-4-8-18(19)22(26)28/h1-13H,14H2,(H,25,27)
InChIKey NTFBOIYPYJXALW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5728
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: 122897; Labnumber: VGU-14586; VK_ID: VK-005731
Temperature 308 °C