4-CHLORO-N-(9H-PURIN-6-YL)-BENZAMID
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | Hv6RhPrRkH3 |
|---|---|
| InChI | InChI=1S/C12H8ClN5O/c13-8-3-1-7(2-4-8)12(19)18-11-9-10(15-5-14-9)16-6-17-11/h1-6H,(H2,14,15,16,17,18,19) |
| InChIKey | RQPVNETZACSDHQ-UHFFFAOYSA-N |
| Mol Weight | 273.68 g/mol |
| Molecular Formula | C12H8ClN5O |
| Exact Mass | 273.041738 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | AV-47-165-14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- Benzamide, 4-chloro-N-1H-purin-6-yl-
6-(3,4-DICHLOROBENZYLAMINO)-PURINE
8-HYDROXY-N(6)-BENZYLADENINE
9H-purine-2,6-diamine, N~6~-(phenylmethyl)-
N,N-diethyl-2-methyladenine
N6,N6-diethyl-8-methyladenine
1-[4-[2-(6-Amino-9H-purin-8-ylsulfanyl)ethoxy]phenyl]ethanone
N,N,2,8-tetramethyladenine
4-Chloro-N-[4-(4-chlorophenyl)-1,2,5-thiadiazol-3-yl]benzamide
benzamide, N-(5-chloro-2-pyridinyl)-3,4-dimethoxy-
8-([2-(4-tert-Butylphenoxy)ethyl]sulfanyl)-9H-purin-6-amine
| Title | Journal or Book | Year |
|---|---|---|
| Strukturaufklärung von N6‐, 9‐ und 7‐Acyladeninen durch 1H‐und 13C‐NMR‐Spektroskopie von Festkörpern und in Lösung | Helvetica Chimica Acta | 1989 |
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