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(E)-2-Benzoyl-1-ethoxycarbonyl-1,2-bis(methoxycarbonyl)-oxirane
SpectraBase Compound ID 2gGjM4jeHby
InChI InChI=1S/C16H16O8/c1-4-23-14(20)16(13(19)22-3)15(24-16,12(18)21-2)11(17)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3
InChIKey ZUGWYGKLRWJDLS-UHFFFAOYSA-N
Mol Weight 336.3 g/mol
Molecular Formula C16H16O8
Exact Mass 336.084517 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 485dfHvPGU
Name (E)-2-Benzoyl-1-ethoxycarbonyl-1,2-bis(methoxycarbonyl)-oxirane
Comments BRUKER AC-270 OR AM-400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16O8
InChI InChI=1S/C16H16O8/c1-4-23-14(20)16(13(19)22-3)15(24-16,12(18)21-2)11(17)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3
InChIKey ZUGWYGKLRWJDLS-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference M.R. Iesce, F. Cermola, R. Scarpati, J. Chem. Soc. Perkin I 1855 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3