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(S)-1-Propyl-5-[(triisopropylsilyl)oxy]pentylamine
SpectraBase Compound ID C19POcbfTa6
InChI InChI=1S/C17H39NOSi/c1-8-11-17(18)12-9-10-13-19-20(14(2)3,15(4)5)16(6)7/h14-17H,8-13,18H2,1-7H3/t17-/m0/s1
InChIKey ZQIWIDDPZLRULV-KRWDZBQOSA-N
Mol Weight 301.6 g/mol
Molecular Formula C17H39NOSi
Exact Mass 301.280091 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Judoci3NB22
Name (S)-1-Propyl-5-[(triisopropylsilyl)oxy]pentylamine
Alternate Name(s) (1S)-1-propyl-5-[(triisopropylsilyl)oxy]pentylamine (4S)-8-[(triisopropylsilyl)oxy]-4-octanamine 1-Propyl-5-[(triisopropylsilyl)oxy]pentylamine
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Formula C17H39NOSi
InChI InChI=1S/C17H39NOSi/c1-8-11-17(18)12-9-10-13-19-20(14(2)3,15(4)5)16(6)7/h14-17H,8-13,18H2,1-7H3/t17-/m0/s1
InChIKey ZQIWIDDPZLRULV-KRWDZBQOSA-N
Molecular Weight 301.590 g/mol
SMILES N[C@](CCCCO[Si](C(C)C)(C(C)C)C(C)C)(CCC)[H]
SPLASH splash10-0002-1790000000-11fa2a63744abfde4430
Source of Spectrum KC-61-11424-7
Wiley ID 1631425