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N7-TERT.-BUTOXYCARBONYL-2',3'-O-ISOPROPYLIDENE-8-OXOADENOSINE-5'-[METHYL-N-(N-TRITYL-L-PROLYL)-PHOSPHORAMIDATE]
SpectraBase Compound ID HaXTMo1NlGP
InChI InChI=1S/2C43H50N7O10P/c2*1-41(2,3)60-40(53)49-32-35(44)45-26-46-36(32)50(39(49)52)38-34-33(58-42(4,5)59-34)31(57-38)25-56-61(54,55-6)47-37(51)30-23-16-24-48(30)43(27-17-10-7-11-18-27,28-19-12-8-13-20-28)29-21-14-9-15-22-29/h2*7-15,17-22,26,30-31,33-34,38H,16,23-25H2,1-6H3,(H2,44,45,46)(H,47,51,54)/t2*30-,31+,33+,34+,38+,61?/m00/s1
InChIKey RJSJNMSBLARBSE-BSLWXSJJSA-N
Mol Weight 1711.8 g/mol
Molecular Formula C86H100N14O20P2
Exact Mass 1710.671356 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GcImRZHikAs
Name N7-TERT.-BUTOXYCARBONYL-2',3'-O-ISOPROPYLIDENE-8-OXOADENOSINE-5'-[METHYL-N-(N-TRITYL-L-PROLYL)-PHOSPHORAMIDATE]
Compound Number 28
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C86H100N14O20P2
InChI InChI=1S/2C43H50N7O10P/c2*1-41(2,3)60-40(53)49-32-35(44)45-26-46-36(32)50(39(49)52)38-34-33(58-42(4,5)59-34)31(57-38)25-56-61(54,55-6)47-37(51)30-23-16-24-48(30)43(27-17-10-7-11-18-27,28-19-12-8-13-20-28)29-21-14-9-15-22-29/h2*7-15,17-22,26,30-31,33-34,38H,16,23-25H2,1-6H3,(H2,44,45,46)(H,47,51,54)/t2*30-,31+,33+,34+,38+,61?/m00/s1
InChIKey RJSJNMSBLARBSE-BSLWXSJJSA-N
Literature Reference Author T.MORIGUCHI,N.ASAI,K.OKADA,K.SEIO,T.SASAKI,M.SEKINE
Literature Reference Citation J.ORG.CHEM.,67,3290(2002)
Literature Reference DOI 10.1021/jo016176g
Solvent CDCl3
Source File Reference UWLU25647