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(Z)-N-[(E)-Buta-1,3-dienyl]-N-(anthranylmethyl)-1-(tert-butyldimethylsilyloxy)prop-1-enamine
SpectraBase Compound ID 8Am5wufUgfm
InChI InChI=1S/C28H35NOSi/c1-8-10-18-29(27(9-2)30-31(6,7)28(3,4)5)21-25-17-13-16-24-19-22-14-11-12-15-23(22)20-26(24)25/h8-20H,1,21H2,2-7H3/b18-10+,27-9-
InChIKey WQVOEGVVQLDYMD-WHAQVZPUSA-N
Mol Weight 429.7 g/mol
Molecular Formula C28H35NOSi
Exact Mass 429.248791 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2OJKjAAmDRB
Name (Z)-N-[(E)-Buta-1,3-dienyl]-N-(anthranylmethyl)-1-(tert-butyldimethylsilyloxy)prop-1-enamine
Alternate Name(s) (1E)-N-(1-anthrylmethyl)-N-((1Z)-1-{[tert-butyl(dimethyl)silyl]oxy}-1-propenyl)-1,3-butadien-1-amine N-(1-anthrylmethyl)-N-[(1E)-1,3-butadienyl]-N-((1Z)-1-{[tert-butyl(dimethyl)silyl]oxy}-1-propenyl)amine
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Formula C28H35NOSi
InChI InChI=1S/C28H35NOSi/c1-8-10-18-29(27(9-2)30-31(6,7)28(3,4)5)21-25-17-13-16-24-19-22-14-11-12-15-23(22)20-26(24)25/h8-20H,1,21H2,2-7H3/b18-10+,27-9-
InChIKey WQVOEGVVQLDYMD-WHAQVZPUSA-N
Molecular Weight 429.679 g/mol
SMILES C(N(\C(O[Si](C(C)(C)C)(C)C)=C\C)\C=C\C=C)c1c2cc3ccccc3cc2ccc1
SPLASH splash10-00dl-9520000000-b8734d0c25d5bd7a12ab
Source of Spectrum SO-0-1244-6
Wiley ID 874055