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Bis[(1R,2S)-1-{(tert-butyldimethylsilyl)oxy}-1-phenylpentan-2-yl]amine
SpectraBase Compound ID 87DR5CotkKA
InChI InChI=1S/C34H59NO2Si2/c1-13-21-29(31(27-23-17-15-18-24-27)36-38(9,10)33(3,4)5)35-30(22-14-2)32(28-25-19-16-20-26-28)37-39(11,12)34(6,7)8/h15-20,23-26,29-32,35H,13-14,21-22H2,1-12H3/t29-,30-,31+,32+/m0/s1
InChIKey HEHDAQDLMAEOIO-GASGPIRDSA-N
Mol Weight 570.0 g/mol
Molecular Formula C34H59NO2Si2
Exact Mass 569.408433 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JX2hdDwc0Am
Name Bis[(1R,2S)-1-{(tert-butyldimethylsilyl)oxy}-1-phenylpentan-2-yl]amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H59NO2Si2
InChI InChI=1S/C34H59NO2Si2/c1-13-21-29(31(27-23-17-15-18-24-27)36-38(9,10)33(3,4)5)35-30(22-14-2)32(28-25-19-16-20-26-28)37-39(11,12)34(6,7)8/h15-20,23-26,29-32,35H,13-14,21-22H2,1-12H3/t29-,30-,31+,32+/m0/s1
InChIKey HEHDAQDLMAEOIO-GASGPIRDSA-N
Molecular Weight 570.021 g/mol
SMILES N([C@]([C@](O[Si](C(C)(C)C)(C)C)(c1ccccc1)[H])(CCC)[H])[C@]([C@](O[Si](C(C)(C)C)(C)C)(c1ccccc1)[H])(CCC)[H]
SPLASH splash10-05fr-0007090000-9572a10da8b686e24d31
Source of Spectrum QC-5-384-5
Synonyms (1R,2S)-1-{[tert-butyl(dimethyl)silyl]oxy}-N-{(1S)-1-[(R)-{[tert-butyl(dimethyl)silyl]oxy}(phenyl)methyl]butyl}-1-phenyl-2-pentanamine N,N-bis{(1S)-1-[(R)-{[tert-butyl(dimethyl)silyl]oxy}(phenyl)methyl]butyl}amine
Wiley ID 883482