WLUUFUBDDWGPST-JUAJCIKASA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E6wtv6aHsUY |
|---|---|
| InChI | InChI=1S/C24H23N5/c1-2-4-19(5-3-1)28-20-10-8-17(9-11-20)22-23-24(26-14-25-22)29(15-27-23)21-13-16-6-7-18(21)12-16/h1-5,8-11,14-16,18,21,28H,6-7,12-13H2/t16-,18+,21?/m1/s1 |
| InChIKey | WLUUFUBDDWGPST-JUAJCIKASA-N |
| Mol Weight | 381.48 g/mol |
| Molecular Formula | C24H23N5 |
| Exact Mass | 381.195346 g/mol |
| Enantiomer InChIKey | WLUUFUBDDWGPST-NOORDXFBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
CMTRMALOEXBXCU-SCYXSXAHSA-N
ZFUFIMFNHOYTMZ-YISXUXMPSA-N
SFAOOHFKBLUFNP-HMZVSMPESA-N
SCQGEBZHVNCJML-DPVFXHEMSA-N
9-(2,3-O-Isopropylidene-D-ribityl)-6-phenylpurine
(+-)-(1R*,5R*,6S*,7S*)-[7-(6'-Amino-9'H-purin-9'-yl)-3-oxabicyclo[3.3.0]oct-6-yl]methanol
(E)-9-n-Butyl-8-[3-(tert-butyl)hept-2-en-1-yl]-6-(4-methoxyphenyl)-9H-purine
9-[3.beta.-Amino-2.beta.-hydroxy-4.alpha.-(hydroxymethyl)-cyclopent-1.alpha.-yl]-6-dimethylaminopurine
(+-)-(1R*,5R*,6S*,7S*)-[7-(6'-Chloro-9'H-purin-9'-yl)-3-oxabicyclo[3.3.0]oct-6-yl]methanol
9-BENZYL-6,8-DIPHENYL-9H-PURINE
| Title | Journal or Book | Year |
|---|---|---|
| C6 -substituted purine derivatives: an experimental and theoretical 1 H, 13 C and 15 N NMR study | Magnetic Resonance in Chemistry | 2012 |
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.