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2-Phenyl-4-(4-chloro-phenyl)-3-(1'-[4-chloro-phenylimino]-benzyl)-1-oxa-2,4-diazolidin-5-one

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2-Phenyl-4-(4-chloro-phenyl)-3-(1'-[4-chloro-phenylimino]-benzyl)-1-oxa-2,4-diazolidin-5-one
SpectraBase Compound ID LakW9zB3nxb
InChI InChI=1S/C27H19Cl2N3O2/c28-20-11-15-22(16-12-20)30-25(19-7-3-1-4-8-19)26-31(23-17-13-21(29)14-18-23)27(33)34-32(26)24-9-5-2-6-10-24/h1-18,26H/b30-25-
InChIKey IICPKGSVUJDPBP-JVCXMKTPSA-N
Mol Weight 488.37 g/mol
Molecular Formula C27H19Cl2N3O2
Exact Mass 487.085432 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 166KGfdXLay
Name 2-Phenyl-4-(4-chloro-phenyl)-3-(1'-[4-chloro-phenylimino]-benzyl)-1-oxa-2,4-diazolidin-5-one
CAS Registry Number 100181-42-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H19Cl2N3O2
InChI InChI=1S/C27H19Cl2N3O2/c28-20-11-15-22(16-12-20)30-25(19-7-3-1-4-8-19)26-31(23-17-13-21(29)14-18-23)27(33)34-32(26)24-9-5-2-6-10-24/h1-18,26H/b30-25-
InChIKey IICPKGSVUJDPBP-JVCXMKTPSA-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