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N-[1'-{5''-[(T-butyldiphenylsilyl)oxy]methyl-2'',2''-dimethyl-1'',3''-(dioxolan-4'''-yl)prop-2''-enyl]}-4-methoxybenzylamine
SpectraBase Compound ID 86fExCOCKTD
InChI InChI=1S/C33H43NO4Si/c1-8-29(34-23-25-19-21-26(35-7)22-20-25)31-30(37-33(5,6)38-31)24-36-39(32(2,3)4,27-15-11-9-12-16-27)28-17-13-10-14-18-28/h8-22,29-31,34H,1,23-24H2,2-7H3
InChIKey SAMNAXLVTPMDDL-UHFFFAOYSA-N
Mol Weight 545.8 g/mol
Molecular Formula C33H43NO4Si
Exact Mass 545.296135 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bb2ihaAbJFs
Name N-[1'-{5''-[(T-butyldiphenylsilyl)oxy]methyl-2'',2''-dimethyl-1'',3''-(dioxolan-4'''-yl)prop-2''-enyl]}-4-methoxybenzylamine
Comments Computed using HOSE algorithm
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Exact Mass 545.296135400 u
Formula C33H43NO4Si
InChI InChI=1S/C33H43NO4Si/c1-8-29(34-23-25-19-21-26(35-7)22-20-25)31-30(37-33(5,6)38-31)24-36-39(32(2,3)4,27-15-11-9-12-16-27)28-17-13-10-14-18-28/h8-22,29-31,34H,1,23-24H2,2-7H3
InChIKey SAMNAXLVTPMDDL-UHFFFAOYSA-N
Molecular Weight 545.795 g/mol
SMILES C1(C(OC(O1)(C)C)C(NCC=1C=CC(=CC1)OC)C=C)CO[Si](C(C)(C)C)(C1=CC=CC=C1)C=1C=CC=CC1