IFJGBACPPSKVBD-QORYDSDHSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EmiEhTJf9pr |
|---|---|
| InChI | InChI=1S/C22H30N4O7S2/c27-7-3-15-14(10-20(32-15)26-6-2-18(29)24-22(26)31)12-35-8-4-16-13(11-34)9-19(33-16)25-5-1-17(28)23-21(25)30/h1-2,5-6,13-16,19-20,27,34H,3-4,7-12H2,(H,23,28,30)(H,24,29,31)/t13-,14+,15+,16-,19-,20+/m1/s1 |
| InChIKey | IFJGBACPPSKVBD-QORYDSDHSA-N |
| Mol Weight | 526.62 g/mol |
| Molecular Formula | C22H30N4O7S2 |
| Exact Mass | 526.155592 g/mol |
| Enantiomer InChIKey | IFJGBACPPSKVBD-AZMYGXNZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Carbonic acid benzyl ester (2R,3S,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-hydroxymethyl-tetrahydro-furan-3-yl ester
2'-DEOXYNUCLEOSIDE-#3E
3',5'-DIDEOXY-3'-C-(2''-HYDROXYETHYL)-2''-O-PARA-METHOXYPHENYL-5'-THIO-THYMIDINE
1-(4',6'-di-O-Acetyl-2',3'-dideoxy-.alpha.-D-glucopyranosyl)uracyl
1-(4',6'-di-O-Acetyl-2',3'-dideoxy-.beta.-D-glucopyranosyl)uracyl
(E)-but-2-enoic acid [(2R,3S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl ester
3',5'-DIAZIDO-3',5'-DIDEOXY-XYLOTHYMIDINE
benzoic acid [(2R,3S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl ester
5'-O-LEVULINYLTHYMIDINE
Thymidine, 5'-amino-5'-deoxy-, 3'-acetate
| Title | Journal or Book | Year |
|---|---|---|
| Oligodeoxyribonucleotide Analogues with Bridging Dimethylene Sulfide, Sulfoxide, and Sulfone Groups. Toward a Second-Generation Model of Nucleic Acid Structure | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
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.