WYOSINE-TRIACETATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6eNXp2Hq9O2 |
|---|---|
| InChI | InChI=1S/C20H23N5O8/c1-9-6-24-18(29)14-17(23(5)20(24)22-9)25(8-21-14)19-16(32-12(4)28)15(31-11(3)27)13(33-19)7-30-10(2)26/h6,8,13,15-16,19H,7H2,1-5H3/t13-,15-,16-,19-/m0/s1 |
| InChIKey | PUYTUMJVWYVLSJ-FJXLLPKBSA-N |
| Mol Weight | 461.43 g/mol |
| Molecular Formula | C20H23N5O8 |
| Exact Mass | 461.154663 g/mol |
| Enantiomer InChIKey | PUYTUMJVWYVLSJ-NVQRDWNXSA-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. |
|---|---|
| Solvent | CH2Cl2;0.4M |
| Title | Journal or Book | Year |
|---|---|---|
| 15N NMR spectra of wyosine (Y-nucleoside) triacetate and its 7-methyl congener. Chemical shifts and15N,1H coupling constants | Magnetic Resonance in Chemistry | 1988 |
| Distinction of15N resonances based on differences in small15N,1H coupling constants. An application of1H-decoupled INEPT experiments | Magnetic Resonance in Chemistry | 1988 |
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.