ADENOSINE-TRIACETATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5vMpiaUvD8x |
|---|---|
| InChI | InChI=1S/C16H19N5O7/c1-7(22)25-4-10-12(26-8(2)23)13(27-9(3)24)16(28-10)21-6-20-11-14(17)18-5-19-15(11)21/h5-6,10,12-13,16H,4H2,1-3H3,(H2,17,18,19)/t10-,12-,13-,16-/m0/s1 |
| InChIKey | GCVZNVTXNUTBFB-SDPXSBNPSA-N |
| Mol Weight | 393.36 g/mol |
| Molecular Formula | C16H19N5O7 |
| Exact Mass | 393.128448 g/mol |
| Enantiomer InChIKey | GCVZNVTXNUTBFB-XNIJJKJLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CH2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- ADENOSINE-2',3',5'-TRIACETATE
9-(5-S-Methyl-5-thio-2,3-di-O-acetyl-.beta.-D-arabinofuranosyl)adenine
2',3'-DI-O-ACETYL-5-DEOXY-5-(FLUOROMETHYLTHIO)ADENOSINE
2',3'-DI-O-ACETYL-5'-S-(FLUOROMETHYL)-5'-THIOADENOSINE
3',5'-DI-O-LEVULINYL-2'-O-METHYLADENOSINE
Adenosine, 3'-O-methyl-5'-O-(triphenylmethyl)-, 2'-acetate
(E/Z)-9-(2',3'-Di-O-acetyl-.beta.-D-arabino-Pentodialdo-1,4-furanosyl)adenine oxime
[1-(15)-N]-6-BROMO-9-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-9H-PURINE
3'-O-LEVULINYL-2'-O-(2-METHOXYETHYL)-ADENOSINE
| Title | Journal or Book | Year |
|---|---|---|
| Complete1H and13C NMR spectral assignment of α- and β-adenosine, 2′-deoxyadenosine and their acetate derivatives | Magnetic Resonance in Chemistry | 2007 |
| 15N NMR spectra of wyosine (Y-nucleoside) triacetate and its 7-methyl congener. Chemical shifts and15N,1H coupling constants | Magnetic Resonance in Chemistry | 1988 |
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.