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O-(N-(S-TRITYL-2-MERCAPTOACETYL-GLYCYL-GLYCYL)-3-AMINOPROPYL)-O'-2-CYANOETHYL-N',N'-DIISOPROPYLPHOSPHORAMIDITE

View entire compound with spectra: 2 NMR

O-(N-(S-TRITYL-2-MERCAPTOACETYL-GLYCYL-GLYCYL)-3-AMINOPROPYL)-O'-2-CYANOETHYL-N',N'-DIISOPROPYLPHOSPHORAMIDITE
SpectraBase Compound ID DM0EnJeUlth
InChI InChI=1S/C37H48N5O5PS/c1-29(2)42(30(3)4)48(46-24-14-22-38)47-25-15-23-39-34(43)26-40-35(44)27-41-36(45)28-49-37(31-16-8-5-9-17-31,32-18-10-6-11-19-32)33-20-12-7-13-21-33/h5-13,16-21,29-30H,14-15,23-28H2,1-4H3,(H,39,43)(H,40,44)(H,41,45)
InChIKey AGSQEMVXVRHNRC-UHFFFAOYSA-N
Mol Weight 705.9 g/mol
Molecular Formula C37H48N5O5PS
Exact Mass 705.311378 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 18S6M07CTY9
Name O-(N-(S-TRITYL-2-MERCAPTOACETYL-GLYCYL-GLYCYL)-3-AMINOPROPYL)-O'-2-CYANOETHYL-N',N'-DIISOPROPYLPHOSPHORAMIDITE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H48N5O5PS
InChI InChI=1S/C37H48N5O5PS/c1-29(2)42(30(3)4)48(46-24-14-22-38)47-25-15-23-39-34(43)26-40-35(44)27-41-36(45)28-49-37(31-16-8-5-9-17-31,32-18-10-6-11-19-32)33-20-12-7-13-21-33/h5-13,16-21,29-30H,14-15,23-28H2,1-4H3,(H,39,43)(H,40,44)(H,41,45)
InChIKey AGSQEMVXVRHNRC-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
Solvent CDCl3
Source File Reference UWLU21976