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6-N-ACETYL-2',3'-O-ISOPROPYLIDENE-8-OXOADENOSINE-5'-(METHYL-N,N-DIISOPROPYLPHOSPHORAMIDITE
SpectraBase Compound ID EvJIZCuMEqt
InChI InChI=1S/2C22H35N6O7P/c2*1-11(2)28(12(3)4)36(31-8)32-9-14-16-17(35-22(6,7)34-16)20(33-14)27-19-15(26-21(27)30)18(23-10-24-19)25-13(5)29/h2*10-12,14,16-17,20H,9H2,1-8H3,(H,26,30)(H,23,24,25,29)/t2*14-,16-,17-,20-,36?/m00/s1
InChIKey RSOBUSLMPPFGOU-MPXWPIEISA-N
Mol Weight 1053.1 g/mol
Molecular Formula C44H70N12O14P2
Exact Mass 1052.460969 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L5wuvjZZB9I
Name 6-N-ACETYL-2',3'-O-ISOPROPYLIDENE-8-OXOADENOSINE-5'-(METHYL-N,N-DIISOPROPYLPHOSPHORAMIDITE
Compound Number 21B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H70N12O14P2
InChI InChI=1S/2C22H35N6O7P/c2*1-11(2)28(12(3)4)36(31-8)32-9-14-16-17(35-22(6,7)34-16)20(33-14)27-19-15(26-21(27)30)18(23-10-24-19)25-13(5)29/h2*10-12,14,16-17,20H,9H2,1-8H3,(H,26,30)(H,23,24,25,29)/t2*14-,16-,17-,20-,36?/m00/s1
InChIKey RSOBUSLMPPFGOU-MPXWPIEISA-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 UWLU25645