5'-DEOXY-ISOPENTENYLADENOSINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BarMIglhD8e |
|---|---|
| InChI | InChI=1S/C15H21N5O3/c1-8(2)4-5-16-13-10-14(18-6-17-13)20(7-19-10)15-12(22)11(21)9(3)23-15/h4,6-7,9,11-12,15,21-22H,5H2,1-3H3,(H,16,17,18)/t9-,11-,12-,15-/m1/s1 |
| InChIKey | QANLTHMDTMGPEL-SDBHATRESA-N |
| Mol Weight | 319.37 g/mol |
| Molecular Formula | C15H21N5O3 |
| Exact Mass | 319.16444 g/mol |
| Enantiomer InChIKey | QANLTHMDTMGPEL-OXUWNYNTSA-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 |
Adenosine, N-(3-methyl-2-butenyl)-
5'-S-METHYL-5'-THIOADENOSINE
(2R,3S,4S,5S)-2-(6-aminopurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol
.beta.-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-5-S-methyl-5-thio-
(2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-[(methylthio)methyl]tetrahydrofuran-3,4-diol
5'-S-(FLUOROMETHYL)-5'-THIOADENOSINE
9-(5,6-Dideoxy-6(E)-iodo-.beta.,D-ribo-hex-5-enfuranosyl)adenine
5'-S-ALLENYL-5'-THIOADENOSINE
5'-S-PROPIONYL-5'-THIOADENOSINE
9-[6-(E/Z)-Chloro-5,6-dideoxy-.beta.,D-ribo-hex-5-enfuranosyl]adenine
| 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.