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(1S,2S,3R,4S)-4-(tert-Butyldimethylsilanyloxy)-3-(tert-butyldimethylsilanyloxymethyl)-2-methylcyclopentylamine
SpectraBase Compound ID GCHr7XqN5LJ
InChI InChI=1S/C19H43NO2Si2/c1-14-15(13-21-23(8,9)18(2,3)4)17(12-16(14)20)22-24(10,11)19(5,6)7/h14-17H,12-13,20H2,1-11H3/t14-,15-,16-,17-/m0/s1
InChIKey XZLUBNGXTDPGKW-QAETUUGQSA-N
Mol Weight 373.7 g/mol
Molecular Formula C19H43NO2Si2
Exact Mass 373.283233 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JCpvoWG8UcS
Name (1S,2S,3R,4S)-4-(tert-Butyldimethylsilanyloxy)-3-(tert-butyldimethylsilanyloxymethyl)-2-methylcyclopentylamine
Alternate Name(s) (1S,2S,3R,4S)-4-{[tert-butyl(dimethyl)silyl]oxy}-3-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-methylcyclopentanamine (1S,2S,3R,4S)-4-{[tert-butyl(dimethyl)silyl]oxy}-3-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-methylcyclopentylamine
Comments Less than 3 mono-isotopic peaks
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Formula C19H43NO2Si2
InChI InChI=1S/C19H43NO2Si2/c1-14-15(13-21-23(8,9)18(2,3)4)17(12-16(14)20)22-24(10,11)19(5,6)7/h14-17H,12-13,20H2,1-11H3/t14-,15-,16-,17-/m0/s1
InChIKey XZLUBNGXTDPGKW-QAETUUGQSA-N
Molecular Weight 373.728 g/mol
SMILES N[C@]1(C[C@@]([C@]([C@@]1(C)[H])(CO[Si](C(C)(C)C)(C)C)[H])(O[Si](C(C)(C)C)(C)C)[H])[H]
SPLASH splash10-014i-0009000000-438492e085ac5502a3a8
Source of Spectrum F-52-12709-9
Wiley ID 799092