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(2E) 1-methylethyl 4-(diethoxyphosphinyl)-3-{[(1,1-dimethylethyl)dimethylsilyl]oxy}-2-butenoate
SpectraBase Compound ID 68K7ias1Hzz
InChI InChI=1S/C17H35O6PSi/c1-10-20-24(19,21-11-2)13-15(12-16(18)22-14(3)4)23-25(8,9)17(5,6)7/h12,14H,10-11,13H2,1-9H3/b15-12+
InChIKey PYOOEPFTKVTQPZ-NTCAYCPXSA-N
Mol Weight 394.5 g/mol
Molecular Formula C17H35O6PSi
Exact Mass 394.194052 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 91dbkzawzeE
Name (2E) 1-methylethyl 4-(diethoxyphosphinyl)-3-{[(1,1-dimethylethyl)dimethylsilyl]oxy}-2-butenoate
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Formula C17H35O6PSi
InChI InChI=1S/C17H35O6PSi/c1-10-20-24(19,21-11-2)13-15(12-16(18)22-14(3)4)23-25(8,9)17(5,6)7/h12,14H,10-11,13H2,1-9H3/b15-12+
InChIKey PYOOEPFTKVTQPZ-NTCAYCPXSA-N
Molecular Weight 394.520 g/mol
SMILES C(\C=C/(O[Si](C)(C)C(C)(C)C)CP(OCC)(=O)OCC)(=O)OC(C)C
SPLASH splash10-0002-0069000000-c91f14a6da4f9d3a301f
Source of Spectrum HAC-8-368-12i
Synonyms isopropyl (E)-3-((tert-butyldimethylsilyl)oxy)-4-(diethoxyphosphoryl)but-2-enoate
Wiley ID 1783045