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N-(T-Butoxycarbonyl)-2-(2-chloro-ethyl)-5-methoxy-P-benzoquinone imine dimethyl ketal
SpectraBase Compound ID 1CaeNpLjnvx
InChI InChI=1S/C16H24ClNO5/c1-15(2,3)23-14(19)18-12-9-13(20-4)16(21-5,22-6)10-11(12)7-8-17/h9-10H,7-8H2,1-6H3/b18-12+
InChIKey JMLZPUVBSWWTIG-LDADJPATSA-N
Mol Weight 345.82 g/mol
Molecular Formula C16H24ClNO5
Exact Mass 345.134301 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CxVoDnlUuBv
Name N-(T-Butoxycarbonyl)-2-(2-chloro-ethyl)-5-methoxy-P-benzoquinone imine dimethyl ketal
Comments 25 MHZ SPECTRUM
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Formula C16H24ClNO5
InChI InChI=1S/C16H24ClNO5/c1-15(2,3)23-14(19)18-12-9-13(20-4)16(21-5,22-6)10-11(12)7-8-17/h9-10H,7-8H2,1-6H3/b18-12+
InChIKey JMLZPUVBSWWTIG-LDADJPATSA-N
Literature Reference J.S. Swenton, B.R. Bonke, C-P.Chen, J. Org. Chem. 54, 51 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3