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3-(4-chlorophenyl)-1-(2-oxo-2-phenylethyl)-2,4(1H,3H)-quinazolinedione
SpectraBase Compound ID HqSVuPjt5zI
InChI InChI=1S/C22H15ClN2O3/c23-16-10-12-17(13-11-16)25-21(27)18-8-4-5-9-19(18)24(22(25)28)14-20(26)15-6-2-1-3-7-15/h1-13H,14H2
InChIKey JLRURICLZXYFGI-UHFFFAOYSA-N
Mol Weight 390.83 g/mol
Molecular Formula C22H15ClN2O3
Exact Mass 390.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EMVfA9a8Vg6
Name 3-(4-chlorophenyl)-1-(2-oxo-2-phenylethyl)-2,4(1H,3H)-quinazolinedione
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/C22H15ClN2O3/c23-16-10-12-17(13-11-16)25-21(27)18-8-4-5-9-19(18)24(22(25)28)14-20(26)15-6-2-1-3-7-15/h1-13H,14H2
InChIKey JLRURICLZXYFGI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35920
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: E94699; SBI_ID: SBI-035924
Temperature 308 °C