3-Methyl-1-(2-methylsulfonyloxy-3-trityloxy-propyl)-uracil
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jq1meK4Xmg3 |
|---|---|
| InChI | InChI=1S/C28H28N2O6S/c1-29-26(31)18-19-30(27(29)32)20-25(36-37(2,33)34)21-35-28(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-19,25H,20-21H2,1-2H3 |
| InChIKey | HWCSFCYRQVZNLY-UHFFFAOYSA-N |
| Mol Weight | 520.6 g/mol |
| Molecular Formula | C28H28N2O6S |
| Exact Mass | 520.166808 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
2'-CHLORO-2'-DEOXY-3'-O-(METHYLSULFONYL)-5'-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-2-CHLORO-1-((1R)-2-(METHYLSULFONYLOXY)-1-[(TRIPHENYLMETHOXY)-METHYL]-
2,3,4,5-Tetra-O-benzyl-1,6-bis[(p-methoxyphenyl)(diphenyl)methyl]-D-glucitol
4-AZIDO-2,3,5-TRI-O-BENZYL-4-DEOXY-1-O-TRITYL-D-ARABINITOL
(5S)-1-[(Z)-3'-Dimethyl(phenyl)silylprop-2-enoyl]-5-(trityloxymethyl)pyrrolidin-2-one
(5S)-1-[(E)-3-[dimethyl(phenyl)silyl]-1-oxoprop-2-enyl]-5-[(triphenylmethyl)oxymethyl]-2-pyrrolidinone
CINNAMYL-6-TRITYL-O-BETA-D-GLUCOPYRANOSIDE
1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-6-O-TRITYL-D-SORBITOL
(3R,5S)-1-(TERT.-BUTYLOXYCARBONYL)-3-FLUORO-5-(TRITYLOXYMETHYL)-2-PYRROLIDINONE
Methyl 4-O-(Chloroacetyl)-2,3-dideoxy-2-C-methyl-6-O-triphenylmethyl-.alpha.-D-arabino-hexopyranoside
NMXQRFGNNYBGIY-GYHHJQPQSA-N
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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