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2'-CHLORO-2'-DEOXY-3'-O-(METHYLSULFONYL)-5'-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-2-CHLORO-1-((1R)-2-(METHYLSULFONYLOXY)-1-[(TRIPHENYLMETHOXY)-METHYL]-
SpectraBase Compound ID 4wSsbtCN9vR
InChI InChI=1S/C29H29ClN2O7S/c1-40(35,36)38-21-25(39-27(19-30)32-18-17-26(33)31-28(32)34)20-37-29(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-18,25,27H,19-21H2,1H3,(H,31,33,34)/t25-,27-/m1/s1
InChIKey JPJKNZTVJSDQDY-XNMGPUDCSA-N
Mol Weight 585.07 g/mol
Molecular Formula C29H29ClN2O7S
Exact Mass 584.1384 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CSnFQvQadhO
Name 2'-CHLORO-2'-DEOXY-3'-O-(METHYLSULFONYL)-5'-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-2-CHLORO-1-((1R)-2-(METHYLSULFONYLOXY)-1-[(TRIPHENYLMETHOXY)-METHYL]-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H29ClN2O7S
InChI InChI=1S/C29H29ClN2O7S/c1-40(35,36)38-21-25(39-27(19-30)32-18-17-26(33)31-28(32)34)20-37-29(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-18,25,27H,19-21H2,1H3,(H,31,33,34)/t25-,27-/m1/s1
InChIKey JPJKNZTVJSDQDY-XNMGPUDCSA-N
Literature Reference Author V.SKARIC,V.CAPLAR,D.SKARIC,M.ZINIC
Literature Reference Citation HELV.CHIM.ACTA,75,493(1992)
Molecular Weight 585.071 g/mol
Solvent ACETONE-D6
Source File Reference UWCS7997