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N-[(p-Methoxyphenyl)methyl]-4,5-Bis(benzyloxy)-1,3-bis[(tert-butyldimethylsilyl)oxy]-2-pentaneamine
SpectraBase Compound ID JfwY1p6iGuA
InChI InChI=1S/C39H61NO5Si2/c1-38(2,3)46(8,9)44-29-35(40-26-31-22-24-34(41-7)25-23-31)37(45-47(10,11)39(4,5)6)36(43-28-33-20-16-13-17-21-33)30-42-27-32-18-14-12-15-19-32/h12-25,35-37,40H,26-30H2,1-11H3
InChIKey TVKUEURPUYGBIP-UHFFFAOYSA-N
Mol Weight 680.1 g/mol
Molecular Formula C39H61NO5Si2
Exact Mass 679.408827 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DCXFxQDHEf9
Name N-[(p-Methoxyphenyl)methyl]-4,5-Bis(benzyloxy)-1,3-bis[(tert-butyldimethylsilyl)oxy]-2-pentaneamine
Alternate Name(s) 4,5-Di-O-benzyl-1,3-bis-O-[tert-butyl(dimethyl)silyl]-2-deoxy-2-[(4-methoxybenzyl)amino]pentitol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C39H61NO5Si2
InChI InChI=1S/C39H61NO5Si2/c1-38(2,3)46(8,9)44-29-35(40-26-31-22-24-34(41-7)25-23-31)37(45-47(10,11)39(4,5)6)36(43-28-33-20-16-13-17-21-33)30-42-27-32-18-14-12-15-19-32/h12-25,35-37,40H,26-30H2,1-11H3
InChIKey TVKUEURPUYGBIP-UHFFFAOYSA-N
Molecular Weight 680.089 g/mol
SMILES N(C(C(O[Si](C(C)(C)C)(C)C)C(OCc1ccccc1)COCc1ccccc1)CO[Si](C(C)(C)C)(C)C)Cc1ccc(cc1)OC
SPLASH splash10-00dl-2960131000-10a23d8e4f58f7d82000
Source of Spectrum J-59-3363-7
Wiley ID 1414304