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(4-Methoxy-phenyl)-[2-[1-triethylsilanyl-meth-(Z)-ylidene]-hex-(E)-ylidene]-amine
SpectraBase Compound ID 9GQFOroobCd
InChI InChI=1S/C20H33NOSi/c1-6-10-11-18(17-23(7-2,8-3)9-4)16-21-19-12-14-20(22-5)15-13-19/h12-17H,6-11H2,1-5H3/b18-17-,21-16+
InChIKey XCBXKUVSJKUKMI-IARYQWPSSA-N
Mol Weight 331.6 g/mol
Molecular Formula C20H33NOSi
Exact Mass 331.233141 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H14eCYMKwHg
Name (4-Methoxy-phenyl)-[2-[1-triethylsilanyl-meth-(Z)-ylidene]-hex-(E)-ylidene]-amine
Comments Computed using HOSE algorithm
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Exact Mass 331.233141221 u
Formula C20H33NOSi
InChI InChI=1S/C20H33NOSi/c1-6-10-11-18(17-23(7-2,8-3)9-4)16-21-19-12-14-20(22-5)15-13-19/h12-17H,6-11H2,1-5H3/b18-17-,21-16+
InChIKey XCBXKUVSJKUKMI-IARYQWPSSA-N
Molecular Weight 331.575 g/mol
SMILES C([Si](\C=C/(\C=N\C1=CC=C(C=C1)OC)CCCC)(CC)CC)C