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O-[N-(S-TRITYL-2-MERCAPTOACETYL)-3-AMINOPROPYL]-O'-2-CYANOETHYL-N',N'-DIISOPROPYLPHOSPHORAMIDITE
SpectraBase Compound ID 23Z5vqSuviL
InChI InChI=1S/C33H42N3O3PS/c1-27(2)36(28(3)4)40(38-24-14-22-34)39-25-15-23-35-32(37)26-41-33(29-16-8-5-9-17-29,30-18-10-6-11-19-30)31-20-12-7-13-21-31/h5-13,16-21,27-28H,14-15,23-26H2,1-4H3,(H,35,37)
InChIKey NGXSCQRKNAMWSY-UHFFFAOYSA-N
Mol Weight 591.8 g/mol
Molecular Formula C33H42N3O3PS
Exact Mass 591.26845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LD1aoiajHnU
Name O-[N-(S-TRITYL-2-MERCAPTOACETYL)-3-AMINOPROPYL]-O'-2-CYANOETHYL-N',N'-DIISOPROPYLPHOSPHORAMIDITE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H42N3O3PS
InChI InChI=1S/C33H42N3O3PS/c1-27(2)36(28(3)4)40(38-24-14-22-34)39-25-15-23-35-32(37)26-41-33(29-16-8-5-9-17-29,30-18-10-6-11-19-30)31-20-12-7-13-21-31/h5-13,16-21,27-28H,14-15,23-26H2,1-4H3,(H,35,37)
InChIKey NGXSCQRKNAMWSY-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 591.749 g/mol
Solvent CDCl3
Source File Reference UWLU21970