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(<3-(T-Butyl-dimethyl-silyloxy)-5-(methoxymethyl)>-phenyl)-3-trifluoromethyl-3H-diaziridine
SpectraBase Compound ID 7SCAgLE6zcL
InChI InChI=1S/C16H25F3N2O2Si/c1-14(2,3)24(5,6)23-13-8-11(10-22-4)7-12(9-13)15(20-21-15)16(17,18)19/h7-9,20-21H,10H2,1-6H3
InChIKey WXEQPGUZCZHTOT-UHFFFAOYSA-N
Mol Weight 362.47 g/mol
Molecular Formula C16H25F3N2O2Si
Exact Mass 362.163739 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4DLAJnJrfng
Name (<3-(T-Butyl-dimethyl-silyloxy)-5-(methoxymethyl)>-phenyl)-3-trifluoromethyl-3H-diaziridine
Comments 50MHZ SPECTRUM
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Formula C16H25F3N2O2Si
InChI InChI=1S/C16H25F3N2O2Si/c1-14(2,3)24(5,6)23-13-8-11(10-22-4)7-12(9-13)15(20-21-15)16(17,18)19/h7-9,20-21H,10H2,1-6H3
InChIKey WXEQPGUZCZHTOT-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J.E. Baldwin, C.D. Jesudason, M.G. Moloney, Tetrahedron 47, 5603 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3