Wiley SpectraBase; SpectraBase Compound ID=2A0BO2rngF SpectraBase Spectrum ID=4Y8MK6teKns
http://spectrabase.com/spectrum/4Y8MK6teKns (accessed Oct 20, 2020).

N-(S-TRITYL-2-MERCAPTOACETYL)-O-TERT.-BUTYLDIPHENYLSILYL-3-AMINOPROPANOL
SpectraBase Compound ID 2A0BO2rngF
InChI InChI=1S/C40H43NO2SSi/c1-39(2,3)45(36-26-15-7-16-27-36,37-28-17-8-18-29-37)43-31-19-30-41-38(42)32-44-40(33-20-9-4-10-21-33,34-22-11-5-12-23-34)35-24-13-6-14-25-35/h4-18,20-29H,19,30-32H2,1-3H3,(H,41,42)
InChIKey VYMJCBGKOIRUSQ-UHFFFAOYSA-N
Mol Weight 629.9 g/mol
Molecular Formula C40H43NO2SSi
Exact Mass 629.27838 g/mol

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SpectraBase Spectrum ID 4Y8MK6teKns
SpectraBase Batch ID HIOiRAxYaWQ
Name N-(S-TRITYL-2-MERCAPTOACETYL)-O-TERT.-BUTYLDIPHENYLSILYL-3-AMINOPROPANOL
Compound Number 7
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H43NO2SSi
InChI InChI=1S/C40H43NO2SSi/c1-39(2,3)45(36-26-15-7-16-27-36,37-28-17-8-18-29-37)43-31-19-30-41-38(42)32-44-40(33-20-9-4-10-21-33,34-22-11-5-12-23-34)35-24-13-6-14-25-35/h4-18,20-29H,19,30-32H2,1-3H3,(H,41,42)
InChIKey VYMJCBGKOIRUSQ-UHFFFAOYSA-N
Literature Reference Author Z.KUPIHAR,Z.SCHMEL,Z.KELE,B.PENKE,L.KOVACS
Literature Reference Citation BIOORG.MED.CHEM.,9,1241(2001)
Literature Reference DOI 10.1016/S0968-0896(00)00339-4
Molecular Weight 629.932 g/mol
Solvent CDCl3
Source File Reference UWLU21968
SpectraBase Compound ID 2A0BO2rngF