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N-[2-(Alloxy)-1-phenylethyl]-3-(trimethylsilylmethyl)-3-butenamine
SpectraBase Compound ID JV5eFY35JkP
InChI InChI=1S/C19H31NOSi/c1-6-14-21-15-19(18-10-8-7-9-11-18)20-13-12-17(2)16-22(3,4)5/h6-11,19-20H,1-2,12-16H2,3-5H3/t19-/m0/s1
InChIKey RCLCMOHWJZHFIB-IBGZPJMESA-N
Mol Weight 317.55 g/mol
Molecular Formula C19H31NOSi
Exact Mass 317.217491 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 34RSe29XCy
Name N-[2-(Alloxy)-1-phenylethyl]-3-(trimethylsilylmethyl)-3-butenamine
Alternate Name(s) 1-(1-phenylethyl)-2-[(1E)-1-propenyloxy]-3-[(trimethylsilyl)methyl]-3-butenylamine 2-Phenyl-4-[(1E)-1-propenyloxy]-5-[(trimethylsilyl)methyl]-5-hexen-3-amine N-[(R)-2-(Allyloxy)-1-phenylethyl]-3-(trimethylsilylmethyl)-3-butenamine
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Formula C19H31NOSi
InChI InChI=1S/C19H31NOSi/c1-6-14-21-15-19(18-10-8-7-9-11-18)20-13-12-17(2)16-22(3,4)5/h6-11,19-20H,1-2,12-16H2,3-5H3/t19-/m0/s1
InChIKey RCLCMOHWJZHFIB-IBGZPJMESA-N
Molecular Weight 317.548 g/mol
SMILES N([C@](c1ccccc1)(COCC=C)[H])CCC(C[Si](C)(C)C)=C
SPLASH splash10-0007-0890000000-ff7522e912126a51e287
Source of Spectrum F-51-7538-24
Wiley ID 792485