BLCJGBFBTBRLID-DMDBJEJLSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | KIEJHlvJFk0 |
|---|---|
| InChI | InChI=1S/C13H19N5O6/c19-2-6(21)1-14-11-8-12(16-4-15-11)18(5-17-8)13-10(23)9(22)7(3-20)24-13/h4-7,9-10,13,19-23H,1-3H2,(H,14,15,16)/t6?,7-,9-,10-,13-/m0/s1 |
| InChIKey | BLCJGBFBTBRLID-DMDBJEJLSA-N |
| Mol Weight | 341.32 g/mol |
| Molecular Formula | C13H19N5O6 |
| Exact Mass | 341.133533 g/mol |
| Enantiomer InChIKey | BLCJGBFBTBRLID-ZRURSIFKSA-N |
| 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 |
LLDGSWFLUWHPQB-AEHQLWAISA-N
HWGBXKPHIGGCNS-AEHQLWAISA-N
YXOMSFFSNLTAOQ-OXUWNYNTSA-N
YJRFEVRDDAASMO-AEHQLWAISA-N
2-(6-Butylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol
USVMJSALORZVDV-ADGXKJENSA-N
Adenosine, N-(3-methyl-2-butenyl)-
XASZXEWGMGBOTD-OXUWNYNTSA-N
1,6-DI-(ADENOSIN-N(6)-YL)-HEXANE
(2R,3R,4S,5R)-2-[6-[[(Z)-4-hydroxy-3-methyl-but-2-enyl]amino]purin-9-yl]-5-methylol-tetrahydrofuran-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 |
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.