MRPKNNSABYPGBF-MJFSBKNWSA-N
Compound with spectra: 4 NMR
| SpectraBase Compound ID | 8YPT6FrlMYt |
|---|---|
| InChI | InChI=1S/C17H19N5O4/c23-7-11-13(24)14(25)17(26-11)22-9-21-12-15(19-8-20-16(12)22)18-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,23-25H,6-7H2,(H,18,19,20)/t11-,13-,14-,17-/m0/s1 |
| InChIKey | MRPKNNSABYPGBF-MJFSBKNWSA-N |
| Mol Weight | 357.37 g/mol |
| Molecular Formula | C17H19N5O4 |
| Exact Mass | 357.143704 g/mol |
| Enantiomer InChIKey | MRPKNNSABYPGBF-LSCFUAHRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6+MENO2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- 6-N(6)-Benzyl(6-15N)adenosine
N-(6)-(4-HYDROXYBENZYL)-ADENINE_RIBOSIDE
N6-(4-METHOXYBENZYL)-ADENOSINE
USVMJSALORZVDV-ADGXKJENSA-N
Adenosine, N-(3-methyl-2-butenyl)-
HWGBXKPHIGGCNS-AEHQLWAISA-N
Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-, (E)-
(2R,3R,4S,5R)-2-[6-[[(Z)-4-hydroxy-3-methyl-but-2-enyl]amino]purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
YJRFEVRDDAASMO-AEHQLWAISA-N
2-(6-Butylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol
| Title | Journal or Book | Year |
|---|---|---|
| 1 H, 13 C and 15 N NMR spectral assignments of adenosine derivatives with different amino substituents at C6 -position | Magnetic Resonance in Chemistry | 2011 |
| 4,4′-Dimethoxytrityl and 4,4′,4″-trimethoxytrityl as protecting groups for amino functions; selectivity for primary amino groups and application in 15N-labelling | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
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.