N-cycloctyladenosine, hemihydrate
Compound with spectra: 1 NMR, and 1 FTIR
| SpectraBase Compound ID | 5pfwLl55Uoj |
|---|---|
| InChI | InChI=1S/2C18H27N5O4.H2O/c2*24-8-12-14(25)15(26)18(27-12)23-10-21-13-16(19-9-20-17(13)23)22-11-6-4-2-1-3-5-7-11;/h2*9-12,14-15,18,24-26H,1-8H2,(H,19,20,22);1H2/t2*12-,14-,15-,18-;/m11./s1 |
| InChIKey | SCZZEVSKWNWLLW-UXYIIXGMSA-N |
| Mol Weight | 386.453 g/mol |
| Molecular Formula | C18H27N5O4·½H2O |
| Exact Mass | 386.211587 g/mol |
| Enantiomer InChIKey | SCZZEVSKWNWLLW-HXLKSXBYSA-N |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | K. Kikugawa, Kohjin Company, Ltd., Tokyo, Japan |
| Technique | KBr WAFER |
- N-CYCLOOCTYLADENOSINE, HEMIHYDRATE
- ADENOSINE, N-CYCLOOCTYL-, HEMI- HYDRATE
N-cyclohexyladenosine
(2S,3S,4R,5S)-2-[6-(cyclohexylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
SQMWSBKSHWARHU-OXUWNYNTSA-N
UPMRZAGYHPWAKV-RPRYWDGYSA-N
DAFHZCRMJCENER-SGCMNZBASA-N
YXOMSFFSNLTAOQ-OXUWNYNTSA-N
(1''-S)-1''-METHYLZEATIN-9-BETA-D-RIBOFURANOSIDE
BLCJGBFBTBRLID-DMDBJEJLSA-N
Adenosine, N-(3-hydroxy-3-methylbutyl)-
2-(hydroxymethyl)-5-(6-((3-morpholinopropyl)amino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol
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.
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
The KnowItAll IR, Raman, and UV-Vis spectral libraries offer access to the world's largest collection of IR, Raman, and UV-Vis spectra, including the renowned Sadtler spectra. The libraries include a wide range of compounds from pure organics to industrial compounds. Learn more.