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

View entire compound with spectra: 1 MS (GC)

(1R,2S,2S)-(-)-N-{1-[2-(tert-Butyldimethylsiloxy)-4-[1,3]dioxolan-2-ylphenylethylbutyl]}-N-(2-methoxymethylpyrrolidin-1-yl)amine
SpectraBase Compound ID 2zqc5DTMymZ
InChI InChI=1S/C27H48N2O4Si/c1-21(22-12-9-8-10-13-22)26(28-29-17-11-14-23(29)20-30-5)24(15-16-25-31-18-19-32-25)33-34(6,7)27(2,3)4/h8-10,12-13,21,23-26,28H,11,14-20H2,1-7H3/t21?,23-,24-,26+/m0/s1
InChIKey IQCYTQFOVNENFF-VTJFXYGTSA-N
Mol Weight 492.8 g/mol
Molecular Formula C27H48N2O4Si
Exact Mass 492.338335 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7RoMIoTAKiO
Name (1R,2S,2S)-(-)-N-{1-[2-(tert-Butyldimethylsiloxy)-4-[1,3]dioxolan-2-ylphenylethylbutyl]}-N-(2-methoxymethylpyrrolidin-1-yl)amine
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Formula C27H48N2O4Si
InChI InChI=1S/C27H48N2O4Si/c1-21(22-12-9-8-10-13-22)26(28-29-17-11-14-23(29)20-30-5)24(15-16-25-31-18-19-32-25)33-34(6,7)27(2,3)4/h8-10,12-13,21,23-26,28H,11,14-20H2,1-7H3/t21?,23-,24-,26+/m0/s1
InChIKey IQCYTQFOVNENFF-VTJFXYGTSA-N
Molecular Weight 492.776 g/mol
SMILES N([C@@]([C@@](O[Si](C(C)(C)C)(C)C)(CCC1OCCO1)[H])(C(c1ccccc1)C)[H])N1[C@](COC)(CCC1)[H]
SPLASH splash10-006t-9480000000-5378e15aaf26d48119eb
Source of Spectrum KD-13-591-13
Wiley ID 1635073