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2',3'-DI-O-(METHYLSULFONYL)-5'-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;[(1R)-2-(METHYLSULFONYLOXY)-1-((1R)-2-(METHYLSULFONYLOXY)-1-[(TRIPHENYLMETHOXY)-METHYL]-ET
SpectraBase Compound ID JmlD1jNaccw
InChI InChI=1S/C30H32N2O10S2/c1-43(35,36)40-21-26(42-28(22-41-44(2,37)38)32-19-18-27(33)31-29(32)34)20-39-30(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-19,26,28H,20-22H2,1-2H3,(H,31,33,34)/t26-,28-/m1/s1
InChIKey AHLKBSJFGDDYRL-IXCJQBJRSA-N
Mol Weight 644.7 g/mol
Molecular Formula C30H32N2O10S2
Exact Mass 644.149838 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID bkGpePhvXD
Name 2',3'-DI-O-(METHYLSULFONYL)-5'-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;[(1R)-2-(METHYLSULFONYLOXY)-1-((1R)-2-(METHYLSULFONYLOXY)-1-[(TRIPHENYLMETHOXY)-METHYL]-ET
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H32N2O10S2
InChI InChI=1S/C30H32N2O10S2/c1-43(35,36)40-21-26(42-28(22-41-44(2,37)38)32-19-18-27(33)31-29(32)34)20-39-30(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-19,26,28H,20-22H2,1-2H3,(H,31,33,34)/t26-,28-/m1/s1
InChIKey AHLKBSJFGDDYRL-IXCJQBJRSA-N
Literature Reference Author V.SKARIC,V.CAPLAR,D.SKARIC,M.ZINIC
Literature Reference Citation HELV.CHIM.ACTA,75,493(1992)
Molecular Weight 644.711 g/mol
Solvent ACETONE-D6
Source File Reference UWCS7994