SKAGXATXAGVYOU-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6XWUxbTBVum |
|---|---|
| InChI | InChI=1S/C20H23N7.BrH/c1-25(2)17-7-9-26(10-8-17)11-15-3-5-16(6-4-15)12-27-14-24-19(21)18-20(27)23-13-22-18;/h3-10,13-14H,11-12H2,1-2H3,(H2,21,24)(H,22,23);1H/q+1;/p-1 |
| InChIKey | SKAGXATXAGVYOU-UHFFFAOYSA-M |
| Mol Weight | 441.36 g/mol |
| Molecular Formula | C20H23BrN7 |
| Exact Mass | 440.119832 g/mol |
| Parent InChIKey | VYOMLKWPTWBTDO-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
ZGKYDUICSAENMM-UHFFFAOYSA-M
(9-benzylpurin-6-yl)-methyl-amine
6-(HYDROXYMETHYL)-9-BENZYLPURINE
6-Ethenyl-9-(phenylmethyl)purine
9-(Phenylmethyl)-6-purinecarbonitrile
3-(6-aminopurin-9-yl)-2-methylpropanoic acid ethyl ester
9-{2-[(DIETHOXYPHOSPHORYL)-FLUOROMETHOXY]-ETHYL}-ADENINE
9-(2-HYDROXY-2-PHENYLETHYL)-ADENINE
(RS)-[1-(ADENIN-9-YL)-2-HYDROXY-3-PROPYL] CHLOROMETHYLPHOSPHONATE
(+-)-2-{(1RS,2SR)-trans-2-[(6-Amino-9H-9-purinyl)methyl]cyclopropyl}-1-ethanol
| Title | Journal or Book | Year |
|---|---|---|
| 1 H and 13 C NMR spectral assignments of pyridinium salts linked to a N -9 or N -3 adenine moiety | 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.