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(1R,2S)-(-)-N-{1-[2-(1-tert-Butyldimethylsilyloxy)ethyl]tridecyl}-N-2-(methoxymethyl)-1-pyrrolidinamine
SpectraBase Compound ID 8fn83Ebfuo9
InChI InChI=1S/C27H58N2O2Si/c1-8-9-10-11-12-13-14-15-16-17-19-25(21-23-31-32(6,7)27(2,3)4)28-29-22-18-20-26(29)24-30-5/h25-26,28H,8-24H2,1-7H3/t25-,26+/m1/s1
InChIKey UGMYNDPNBAKELN-FTJBHMTQSA-N
Mol Weight 470.9 g/mol
Molecular Formula C27H58N2O2Si
Exact Mass 470.426756 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DQWqWdb3bmj
Name (1R,2S)-(-)-N-{1-[2-(1-tert-Butyldimethylsilyloxy)ethyl]tridecyl}-N-2-(methoxymethyl)-1-pyrrolidinamine
Alternate Name(s) (2S)-N-[(3R)-1-[tert-butyl(dimethyl)silyl]oxypentadecan-3-yl]-2-(methoxymethyl)-1-pyrrolidinamine (2S)-N-[(1R)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]tridecyl]-2-(methoxymethyl)pyrrolidin-1-amine (2S)-N-[(3R)-1-[tert-butyl(dimethyl)silyl]oxypentadecan-3-yl]-2-(methoxymethyl)pyrrolidin-1-amine
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Formula C27H58N2O2Si
InChI InChI=1S/C27H58N2O2Si/c1-8-9-10-11-12-13-14-15-16-17-19-25(21-23-31-32(6,7)27(2,3)4)28-29-22-18-20-26(29)24-30-5/h25-26,28H,8-24H2,1-7H3/t25-,26+/m1/s1
InChIKey UGMYNDPNBAKELN-FTJBHMTQSA-N
Molecular Weight 470.858 g/mol
SMILES N(N1[C@](COC)(CCC1)[H])[C@@](CCO[Si](C(C)(C)C)(C)C)(CCCCCCCCCCCC)[H]
SPLASH splash10-00b9-3102900000-420de0042cc90201060a
Source of Spectrum SO-0-2102-9
Wiley ID 878403