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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]-

Compound with spectra: 1 NMR

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
Enantiomer InChIKey JPJKNZTVJSDQDY-BDYUSTAISA-N

View Spectrum of 2'-CHLORO-2'-DEOXY-3'-O-(METHYLSULFONYL)-5'-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-2-CHLORO-1-((1R)-2-(METHYLSULFONYLOXY)-1-[(TRIPHENYLMETHOXY)-METHYL]-

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
3'-O-(METHYLSULFONYL)-5'-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-2-HYDROXY-1-((1R)-2-(METHYLSULFONYLOXY)-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHOXY)-ETHYL]-URA
3-Methyl-1-(2-methylsulfonyloxy-3-trityloxy-propyl)-uracil
1-(2',3'-Dideoxy-3'-ethynyl-.beta.-D-arabinofuranosyl)pyrimidine-2,4(!H,3H)-dione
1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-6-O-TRITYL-D-SORBITOL
OLSLYHRTVBRPMC-UORYXIKXSA-N
AAQGKPSOBOBUGS-OJDZSJEKSA-N
2,2-dimethylpropionic acid [(2S,5R)-5-(5-fluoro-2,4-diketo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl ester
GBIVWKNLCTVTHW-WDEREUQCSA-N
4-AZIDO-2,3,5-TRI-O-BENZYL-4-DEOXY-1-O-TRITYL-D-ARABINITOL
CINNAMYL-6-TRITYL-O-BETA-D-GLUCOPYRANOSIDE
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