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(1R,2R)-2-[(Benzyloxycarbonyl)(methyl)amino]-1-[(tert-butyl)(dimethyl)silyloxy]-3-[(dimethyl)(1,1,2-trimethylpropyl)silyloxy]-1-phenylpropane

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(1R,2R)-2-[(Benzyloxycarbonyl)(methyl)amino]-1-[(tert-butyl)(dimethyl)silyloxy]-3-[(dimethyl)(1,1,2-trimethylpropyl)silyloxy]-1-phenylpropane
SpectraBase Compound ID 5LLggbnH3N1
InChI InChI=1S/C32H53NO4Si2/c1-25(2)32(6,7)39(11,12)36-24-28(33(8)30(34)35-23-26-19-15-13-16-20-26)29(27-21-17-14-18-22-27)37-38(9,10)31(3,4)5/h13-22,25,28-29H,23-24H2,1-12H3/t28-,29-/m1/s1
InChIKey NKXKXHDHJUBVIQ-FQLXRVMXSA-N
Mol Weight 571.9 g/mol
Molecular Formula C32H53NO4Si2
Exact Mass 571.351312 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HgmP3TrF2Nj
Name (1R,2R)-2-[(Benzyloxycarbonyl)(methyl)amino]-1-[(tert-butyl)(dimethyl)silyloxy]-3-[(dimethyl)(1,1,2-trimethylpropyl)silyloxy]-1-phenylpropane
Alternate Name(s) Benzyl methyl((5R,6R)-2,2,3,3,9,9,10,10,11-nonamethyl-5-phenyl-4,8-dioxa-3,9-disiladodecan-6-yl)carbamate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H53NO4Si2
InChI InChI=1S/C32H53NO4Si2/c1-25(2)32(6,7)39(11,12)36-24-28(33(8)30(34)35-23-26-19-15-13-16-20-26)29(27-21-17-14-18-22-27)37-38(9,10)31(3,4)5/h13-22,25,28-29H,23-24H2,1-12H3/t28-,29-/m1/s1
InChIKey NKXKXHDHJUBVIQ-FQLXRVMXSA-N
Literature Reference DOI 10.1002_(SICI)1522-2675(19981007)81_10_1803
Molecular Weight 571.949 g/mol
SMILES C[Si](OC[C@@](N(C(OCc1ccccc1)=O)C)([C@@](c1ccccc1)(O[Si](C(C)(C)C)(C)C)[H])[H])(C(C)(C)C(C)C)C
SPLASH splash10-0006-9000000000-4be23f0636eb5a8791a8
Source of Spectrum H-81-1813-28
Wiley ID 1787443