John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KKMo456jEFg SpectraBase Spectrum ID=1ike2BPYp9w

(accessed ).
4-[[(DIMETHYLAMINO)-METHYLIDENE]-AMINO]-7-[5-O-(4-METHOXYTRITYL)-2-O-(TRIISOPROPYLSILYL)-BETA-D-RIBOFURANOSYL]-7H-PYRROLO-[2,3-D]-PYRIMIDINE
SpectraBase Compound ID KKMo456jEFg
InChI InChI=1S/C43H55N5O5Si/c1-29(2)54(30(3)4,31(5)6)53-39-38(49)37(52-42(39)48-25-24-36-40(46-28-47(7)8)44-27-45-41(36)48)26-51-43(32-16-12-10-13-17-32,33-18-14-11-15-19-33)34-20-22-35(50-9)23-21-34/h10-25,27-31,37-39,42,49H,26H2,1-9H3/b46-28+/t37-,38-,39-,42-/m0/s1
InChIKey AQMVWGOONQPMKG-VNLDOEBHSA-N
Mol Weight 750.0 g/mol
Molecular Formula C43H55N5O5Si
Exact Mass 749.397249 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ike2BPYp9w
Name 4-[[(DIMETHYLAMINO)-METHYLIDENE]-AMINO]-7-[5-O-(4-METHOXYTRITYL)-2-O-(TRIISOPROPYLSILYL)-BETA-D-RIBOFURANOSYL]-7H-PYRROLO-[2,3-D]-PYRIMIDINE
Compound Number 5B
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H55N5O5Si
InChI InChI=1S/C43H55N5O5Si/c1-29(2)54(30(3)4,31(5)6)53-39-38(49)37(52-42(39)48-25-24-36-40(46-28-47(7)8)44-27-45-41(36)48)26-51-43(32-16-12-10-13-17-32,33-18-14-11-15-19-33)34-20-22-35(50-9)23-21-34/h10-25,27-31,37-39,42,49H,26H2,1-9H3/b46-28+/t37-,38-,39-,42-/m0/s1
InChIKey AQMVWGOONQPMKG-VNLDOEBHSA-N
Literature Reference Author F.SEELA,K.MERSMANN,J.A.GRASBY,M.J.GAIT
Literature Reference Citation HELV.CHIM.ACTA,76,1809(1993)
Literature Reference DOI 10.1002/hlca.19930760502
Molecular Weight 750.026 g/mol
Solvent DMSO-D6
Source File Reference UWRK1573
SpectraBase Batch ID Jz7B4ObRhBy