UPMRZAGYHPWAKV-RPRYWDGYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8lG9toty1J3 |
|---|---|
| InChI | InChI=1S/C17H27N5O4/c1-9(2)4-5-10(3)21-15-12-16(19-7-18-15)22(8-20-12)17-14(25)13(24)11(6-23)26-17/h7-11,13-14,17,23-25H,4-6H2,1-3H3,(H,18,19,21)/t10?,11-,13-,14-,17-/m0/s1 |
| InChIKey | UPMRZAGYHPWAKV-RPRYWDGYSA-N |
| Mol Weight | 365.43 g/mol |
| Molecular Formula | C17H27N5O4 |
| Exact Mass | 365.206304 g/mol |
| Enantiomer InChIKey | UPMRZAGYHPWAKV-QIFOKDCASA-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 |
SQMWSBKSHWARHU-OXUWNYNTSA-N
(2S,3S,4R,5S)-2-[6-(cyclohexylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
N-cyclohexyladenosine
N-cycloctyladenosine, hemihydrate
DAFHZCRMJCENER-SGCMNZBASA-N
(1''-S)-1''-METHYLZEATIN-9-BETA-D-RIBOFURANOSIDE
YXOMSFFSNLTAOQ-OXUWNYNTSA-N
N-(4-cyclohexylbutyl)adenosine, compound with ethyl alcohol (2:1)
Adenosine, N-(4-hydroxy-3-methylbutyl)-
Adenosine, N-(3-hydroxy-3-methylbutyl)-
| 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.