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(1R,2S,2S)-(-)-N-[2-(tert-Butyldimethylsiloxy)-4-([1,3]dioxolan-2-yl)-1-methylbutyl]-N-(2-methoxymethylpyrrolidin-1-yl)amine

View entire compound with spectra: 1 MS (GC)

(1R,2S,2S)-(-)-N-[2-(tert-Butyldimethylsiloxy)-4-([1,3]dioxolan-2-yl)-1-methylbutyl]-N-(2-methoxymethylpyrrolidin-1-yl)amine
SpectraBase Compound ID 5qdRLiPn0d0
InChI InChI=1S/C20H42N2O4Si/c1-16(21-22-12-8-9-17(22)15-23-5)18(10-11-19-24-13-14-25-19)26-27(6,7)20(2,3)4/h16-19,21H,8-15H2,1-7H3/t16-,17+,18+/m1/s1
InChIKey PVVJUJJQBSAMRB-SQNIBIBYSA-N
Mol Weight 402.7 g/mol
Molecular Formula C20H42N2O4Si
Exact Mass 402.291384 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F9GkbGBcGK4
Name (1R,2S,2S)-(-)-N-[2-(tert-Butyldimethylsiloxy)-4-([1,3]dioxolan-2-yl)-1-methylbutyl]-N-(2-methoxymethylpyrrolidin-1-yl)amine
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Formula C20H42N2O4Si
InChI InChI=1S/C20H42N2O4Si/c1-16(21-22-12-8-9-17(22)15-23-5)18(10-11-19-24-13-14-25-19)26-27(6,7)20(2,3)4/h16-19,21H,8-15H2,1-7H3/t16-,17+,18+/m1/s1
InChIKey PVVJUJJQBSAMRB-SQNIBIBYSA-N
Molecular Weight 402.651 g/mol
SMILES N(N1[C@](COC)(CCC1)[H])[C@@]([C@@](O[Si](C(C)(C)C)(C)C)(CCC1OCCO1)[H])(C)[H]
SPLASH splash10-0a4i-1900100000-b1bc450a6543007a5e35
Source of Spectrum KD-13-590-13
Synonyms (2S)-N-[(1R,2S)-2-{[tert-butyl(dimethyl)silyl]oxy}-4-(1,3-dioxolan-2-yl)-1-methylbutyl]-2-(methoxymethyl)-1-pyrrolidinamine N-[(1R,2S)-2-{[tert-butyl(dimethyl)silyl]oxy}-4-(1,3-dioxolan-2-yl)-1-methylbutyl]-N-[(2S)-2-(methoxymethyl)pyrrolidinyl]amine
Wiley ID 1635077