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2-Phenyl-4-(4-chloro-phenyl)-3-(1'-phenylimino-benzyl)-1-oxa-2,4-diazolidin-5-one
SpectraBase Compound ID FLphJkTc382
InChI InChI=1S/C27H20ClN3O2/c28-21-16-18-23(19-17-21)30-26(31(33-27(30)32)24-14-8-3-9-15-24)25(20-10-4-1-5-11-20)29-22-12-6-2-7-13-22/h1-19,26H/b29-25-
InChIKey GHIGUHKZYMQKGX-GNVQSUKOSA-N
Mol Weight 453.93 g/mol
Molecular Formula C27H20ClN3O2
Exact Mass 453.124405 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FtrUTVophFa
Name 2-Phenyl-4-(4-chloro-phenyl)-3-(1'-phenylimino-benzyl)-1-oxa-2,4-diazolidin-5-one
CAS Registry Number 100181-38-2
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H20ClN3O2
InChI InChI=1S/C27H20ClN3O2/c28-21-16-18-23(19-17-21)30-26(31(33-27(30)32)24-14-8-3-9-15-24)25(20-10-4-1-5-11-20)29-22-12-6-2-7-13-22/h1-19,26H/b29-25-
InChIKey GHIGUHKZYMQKGX-GNVQSUKOSA-N
Instrument Name Varian XL-100
Literature Reference J. Moskal, P. Milart, Monatsh. Chem. 116, 537 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3