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(1E)-N-[(Z)-1-[tert-butyl(dimethyl)silyl]oxy-2-(4-methoxyphenyl)ethenyl]-N-propan-2-yl-1-buta-1,3-dienamine
SpectraBase Compound ID 6qV4x8fkxG8
InChI InChI=1S/C22H35NO2Si/c1-10-11-16-23(18(2)3)21(25-26(8,9)22(4,5)6)17-19-12-14-20(24-7)15-13-19/h10-18H,1H2,2-9H3/b16-11+,21-17-
InChIKey KHIGNBOYHIJYGS-JYZBOUESSA-N
Mol Weight 373.6 g/mol
Molecular Formula C22H35NO2Si
Exact Mass 373.243706 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8FCA9BUoJHK
Name (1E)-N-[(Z)-1-[tert-butyl(dimethyl)silyl]oxy-2-(4-methoxyphenyl)ethenyl]-N-propan-2-yl-1-buta-1,3-dienamine
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Formula C22H35NO2Si
InChI InChI=1S/C22H35NO2Si/c1-10-11-16-23(18(2)3)21(25-26(8,9)22(4,5)6)17-19-12-14-20(24-7)15-13-19/h10-18H,1H2,2-9H3/b16-11+,21-17-
InChIKey KHIGNBOYHIJYGS-JYZBOUESSA-N
Molecular Weight 373.612 g/mol
SMILES C([Si](O\C(N(\C=C\C=C)C(C)C)=C/c1ccc(cc1)OC)(C)C)(C)(C)C
SPLASH splash10-03di-9380000000-e81a3bf5656453b624cb
Source of Spectrum SO-0-1244-6
Synonyms (1E)-N-[(Z)-1-[tert-butyl(dimethyl)silyl]oxy-2-(4-methoxyphenyl)ethenyl]-N-propan-2-yl-buta-1,3-dien-1-amine (1E)-N-[(Z)-1-[tert-butyl(dimethyl)silyl]oxy-2-(4-methoxyphenyl)vinyl]-N-isopropyl-buta-1,3-dien-1-amine [(1E)-buta-1,3-dienyl]-[(Z)-1-[tert-butyl(dimethyl)silyl]oxy-2-(4-methoxyphenyl)vinyl]-isopropyl-amine
Wiley ID 874060