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(1R,2S,2S)-(-)-N-{1-[1-(tert-Butyldimethylsiloxy)-3-[1,3]dioxolan-2-ylpropyl]pentyl}-N-(2-methoxymethylpyrrolidin-1-yl)amine
SpectraBase Compound ID CW27VptmLCD
InChI InChI=1S/C23H48N2O4Si/c1-8-9-12-20(24-25-15-10-11-19(25)18-26-5)21(13-14-22-27-16-17-28-22)29-30(6,7)23(2,3)4/h19-22,24H,8-18H2,1-7H3/t19-,20+,21-/m0/s1
InChIKey LTCHWFUQKKMLRY-HBMCJLEFSA-N
Mol Weight 444.7 g/mol
Molecular Formula C23H48N2O4Si
Exact Mass 444.338335 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FWwCrw7MnT0
Name (1R,2S,2S)-(-)-N-{1-[1-(tert-Butyldimethylsiloxy)-3-[1,3]dioxolan-2-ylpropyl]pentyl}-N-(2-methoxymethylpyrrolidin-1-yl)amine
Alternate Name(s) (2S)-N-{(1R)-1-[(1S)-1-{[tert-butyl(dimethyl)silyl]oxy}-3-(1,3-dioxolan-2-yl)propyl]pentyl}-2-(methoxymethyl)-1-pyrrolidinamine N-{(1R)-1-[(1S)-1-{[tert-butyl(dimethyl)silyl]oxy}-3-(1,3-dioxolan-2-yl)propyl]pentyl}-N-[(2S)-2-(methoxymethyl)pyrrolidinyl]amine
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Formula C23H48N2O4Si
InChI InChI=1S/C23H48N2O4Si/c1-8-9-12-20(24-25-15-10-11-19(25)18-26-5)21(13-14-22-27-16-17-28-22)29-30(6,7)23(2,3)4/h19-22,24H,8-18H2,1-7H3/t19-,20+,21-/m0/s1
InChIKey LTCHWFUQKKMLRY-HBMCJLEFSA-N
Molecular Weight 444.732 g/mol
SMILES N(N1[C@](COC)(CCC1)[H])[C@@]([C@@](O[Si](C(C)(C)C)(C)C)(CCC1OCCO1)[H])(CCCC)[H]
SPLASH splash10-0002-1900000000-534254133cb9301421d5
Source of Spectrum KD-13-591-13
Wiley ID 1635076