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(E,4R)-4-amino-3-(1,3-benzodioxol-5-yl)-5-[tert-butyl(dimethyl)silyl]oxy-2-pentenoic acid ethyl ester
SpectraBase Compound ID KNF7IQVEYAY
InChI InChI=1S/C20H31NO5Si/c1-7-23-19(22)11-15(14-8-9-17-18(10-14)25-13-24-17)16(21)12-26-27(5,6)20(2,3)4/h8-11,16H,7,12-13,21H2,1-6H3/b15-11+/t16-/m0/s1
InChIKey XJILSQIQHAUIPQ-SFKKXYGYSA-N
Mol Weight 393.56 g/mol
Molecular Formula C20H31NO5Si
Exact Mass 393.19715 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IPy5iNcqy76
Name (E,4R)-4-amino-3-(1,3-benzodioxol-5-yl)-5-[tert-butyl(dimethyl)silyl]oxy-2-pentenoic acid ethyl ester
Alternate Name(s) (E,4R)-4-amino-3-(1,3-benzodioxol-5-yl)-5-[tert-butyl(dimethyl)silyl]oxy-pent-2-enoic acid ethyl ester Ethyl (E,4R)-4-amino-3-(1,3-benzodioxol-5-yl)-5-[tert-butyl(dimethyl)silyl]oxy-pent-2-enoate Ethyl (E,4R)-4-azanyl-3-(1,3-benzodioxol-5-yl)-5-[tert-butyl(dimethyl)silyl]oxy-pent-2-enoate
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Formula C20H31NO5Si
InChI InChI=1S/C20H31NO5Si/c1-7-23-19(22)11-15(14-8-9-17-18(10-14)25-13-24-17)16(21)12-26-27(5,6)20(2,3)4/h8-11,16H,7,12-13,21H2,1-6H3/b15-11+/t16-/m0/s1
InChIKey XJILSQIQHAUIPQ-SFKKXYGYSA-N
Molecular Weight 393.555 g/mol
SMILES N[C@@](CO[Si](C(C)(C)C)(C)C)(\C(c1cc2OCOc2cc1)=C\C(=O)OCC)[H]
SPLASH splash10-0fdk-0492000000-af5fa2047f3661192610
Source of Spectrum F-55-6901-27
Wiley ID 838178