SQMWSBKSHWARHU-OXUWNYNTSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HvbeWt5Osqa |
|---|---|
| InChI | InChI=1S/C15H21N5O4/c21-5-9-11(22)12(23)15(24-9)20-7-18-10-13(16-6-17-14(10)20)19-8-3-1-2-4-8/h6-9,11-12,15,21-23H,1-5H2,(H,16,17,19)/t9-,11-,12-,15-/m0/s1 |
| InChIKey | SQMWSBKSHWARHU-OXUWNYNTSA-N |
| Mol Weight | 335.36 g/mol |
| Molecular Formula | C15H21N5O4 |
| Exact Mass | 335.159354 g/mol |
| Enantiomer InChIKey | SQMWSBKSHWARHU-SDBHATRESA-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 |
N-cyclohexyladenosine
N-cycloctyladenosine, hemihydrate
UPMRZAGYHPWAKV-RPRYWDGYSA-N
DAFHZCRMJCENER-SGCMNZBASA-N
YXOMSFFSNLTAOQ-OXUWNYNTSA-N
LLDGSWFLUWHPQB-AEHQLWAISA-N
Adenosine, N-(3-methyl-3-butenyl)-
N-(4-cyclohexylbutyl)adenosine, compound with ethyl alcohol (2:1)
(1''-S)-1''-METHYLZEATIN-9-BETA-D-RIBOFURANOSIDE
Adenosine, N-(4-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.