ISOPENTENYLINOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6TyjUcXYI91 |
|---|---|
| InChI | InChI=1S/C15H20N4O5/c1-8(2)3-4-23-14-10-13(16-6-17-14)19(7-18-10)15-12(22)11(21)9(5-20)24-15/h3,6-7,9,11-12,15,20-22H,4-5H2,1-2H3/t9-,11-,12-,15-/m1/s1 |
| InChIKey | ZBJAAZQEBAXCHH-SDBHATRESA-N |
| Mol Weight | 336.35 g/mol |
| Molecular Formula | C15H20N4O5 |
| Exact Mass | 336.14337 g/mol |
| Enantiomer InChIKey | ZBJAAZQEBAXCHH-OXUWNYNTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-6-Hydroxymethyl-adenosine
(2S,3S,4R,5S)-2-[6-(allylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
Heterocycle 2
(2R,3R,4S,5R)-2-[6-[[(Z)-4-hydroxy-3-methyl-but-2-enyl]amino]purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-, (E)-
Adenosine, N-(3-methyl-2-butenyl)-
USVMJSALORZVDV-ADGXKJENSA-N
HWGBXKPHIGGCNS-AEHQLWAISA-N
6-PHENYLAMINO-9-(BETA-D-RIBOFURANOSYL)-PURINE
XASZXEWGMGBOTD-OXUWNYNTSA-N
| Title | Journal or Book | Year |
|---|---|---|
| 1 H, 13 C and 15 N NMR assignments for N 6 -isopentenyladenosine/inosine analogues | Magnetic Resonance in Chemistry | 2010 |
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.