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(S)-(+)-N-Benzyl-2-(triisopropylsilyloxy)heptylamine
SpectraBase Compound ID DL1vEcp7sGd
InChI InChI=1S/C23H43NOSi/c1-8-9-11-16-23(18-24-17-22-14-12-10-13-15-22)25-26(19(2)3,20(4)5)21(6)7/h10,12-15,19-21,23-24H,8-9,11,16-18H2,1-7H3/t23-/m0/s1
InChIKey IJZMGNUWKHQAGK-QHCPKHFHSA-N
Mol Weight 377.7 g/mol
Molecular Formula C23H43NOSi
Exact Mass 377.311392 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1zZ32aZgsS
Name (S)-(+)-N-Benzyl-2-(triisopropylsilyloxy)heptylamine
Alternate Name(s) (2S)-N-benzyl-2-[(triisopropylsilyl)oxy]-1-heptanamine N-benzyl-N-{(2S)-2-[(triisopropylsilyl)oxy]heptyl}amine
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Formula C23H43NOSi
InChI InChI=1S/C23H43NOSi/c1-8-9-11-16-23(18-24-17-22-14-12-10-13-15-22)25-26(19(2)3,20(4)5)21(6)7/h10,12-15,19-21,23-24H,8-9,11,16-18H2,1-7H3/t23-/m0/s1
InChIKey IJZMGNUWKHQAGK-QHCPKHFHSA-N
Molecular Weight 377.688 g/mol
SMILES N(C[C@@](O[Si](C(C)C)(C(C)C)C(C)C)(CCCCC)[H])Cc1ccccc1
SPLASH splash10-00ec-6915000000-4ba7acd32ba7b3d1bccc
Source of Spectrum QC-8-794-7
Wiley ID 869778