2'-O-PIVALOYLTHIOMETHYL-URIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LhP4I2bHWgA |
|---|---|
| InChI | InChI=1S/C15H22N2O7S/c1-15(2,3)13(21)25-7-23-11-10(20)8(6-18)24-12(11)17-5-4-9(19)16-14(17)22/h4-5,8,10-12,18,20H,6-7H2,1-3H3,(H,16,19,22)/t8-,10-,11-,12-/m0/s1 |
| InChIKey | IPPOKTXCAGNTOI-VGDYDELISA-N |
| Mol Weight | 374.41 g/mol |
| Molecular Formula | C15H22N2O7S |
| Exact Mass | 374.114772 g/mol |
| Enantiomer InChIKey | IPPOKTXCAGNTOI-HJQYOEGKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2'-O-ACETYLTHIOMETHYL-URIDINE
2'-O-ACETYLOXYMETHYL-URIDINE
2'-O-PIVALOYLOXYMETHYL-URIDINE
5-BROMO-2'-O-METHYL-URIDINE
5'-O-TRITYLURIDINE
3-N,2'-O-Dimethyl-uridine
5'-[3''-(PARA-PHENOXYPHENYLIDEN)-CARBAZOYL]-URIDINE
URIDINE-5'-O-DITHIODIPHOSPHATE
1-[5,6-Dideoxy-6-(p-toluenesulfonyl)-beta.-D-ribo-hexofuranosyl]uracil
1-[5,6-DIDEOXY-6-(PARA-TOLUENSULFONYL)-BETA-D-RIBO-HEXOFURANOSYL]-URACIL
| Title | Journal or Book | Year |
|---|---|---|
| First Evaluation of Acyloxymethyl or Acylthiomethyl Groups as Biolabile 2‘-O-Protections of RNA | Organic Letters | 2006 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.