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N-(S-TRITYL-2-MERCAPTOACETYL-GLYCYL-GLYCYL)-O-TERT.-BUTYLDIPHENYLSILYL-3-AMINOPROPANOL

View entire compound with spectra: 1 NMR

N-(S-TRITYL-2-MERCAPTOACETYL-GLYCYL-GLYCYL)-O-TERT.-BUTYLDIPHENYLSILYL-3-AMINOPROPANOL
SpectraBase Compound ID 3tS6fhv2F9O
InChI InChI=1S/C44H49N3O4SSi/c1-43(2,3)53(38-26-15-7-16-27-38,39-28-17-8-18-29-39)51-31-19-30-45-40(48)32-46-41(49)33-47-42(50)34-52-44(35-20-9-4-10-21-35,36-22-11-5-12-23-36)37-24-13-6-14-25-37/h4-18,20-29H,19,30-34H2,1-3H3,(H,45,48)(H,46,49)(H,47,50)
InChIKey DRXCRPBALNIYNZ-UHFFFAOYSA-N
Mol Weight 744.0 g/mol
Molecular Formula C44H49N3O4SSi
Exact Mass 743.321305 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KrkTyUAYNlA
Name N-(S-TRITYL-2-MERCAPTOACETYL-GLYCYL-GLYCYL)-O-TERT.-BUTYLDIPHENYLSILYL-3-AMINOPROPANOL
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H49N3O4SSi
InChI InChI=1S/C44H49N3O4SSi/c1-43(2,3)53(38-26-15-7-16-27-38,39-28-17-8-18-29-39)51-31-19-30-45-40(48)32-46-41(49)33-47-42(50)34-52-44(35-20-9-4-10-21-35,36-22-11-5-12-23-36)37-24-13-6-14-25-37/h4-18,20-29H,19,30-34H2,1-3H3,(H,45,48)(H,46,49)(H,47,50)
InChIKey DRXCRPBALNIYNZ-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 744.036 g/mol
Solvent CDCl3
Source File Reference UWLU21974