7-METHYLWYOSINE-TRIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8oo80wD21Cn |
|---|---|
| InChI | InChI=1S/C21H25N5O8/c1-9-10(2)26-19(30)15-18(24(6)21(26)23-9)25(8-22-15)20-17(33-13(5)29)16(32-12(4)28)14(34-20)7-31-11(3)27/h8,14,16-17,20H,7H2,1-6H3/t14-,16-,17-,20-/m0/s1 |
| InChIKey | DFWVNQVIVQPBQH-VERUCKTNSA-N |
| Mol Weight | 475.46 g/mol |
| Molecular Formula | C21H25N5O8 |
| Exact Mass | 475.170313 g/mol |
| Enantiomer InChIKey | DFWVNQVIVQPBQH-WVSUBDOOSA-N |
| 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 |
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.