HQITUMFHPXSYHJ-JZHZUCMVSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6EUcTN1kPLj |
|---|---|
| InChI | InChI=1S/C18H17ClN4/c19-14-5-3-12(4-6-14)16-17-18(21-9-20-16)23(10-22-17)15-8-11-1-2-13(15)7-11/h3-6,9-11,13,15H,1-2,7-8H2/t11-,13+,15?/m1/s1 |
| InChIKey | HQITUMFHPXSYHJ-JZHZUCMVSA-N |
| Mol Weight | 324.82 g/mol |
| Molecular Formula | C18H17ClN4 |
| Exact Mass | 324.114174 g/mol |
| Enantiomer InChIKey | HQITUMFHPXSYHJ-OZDYYWIQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
XBGWANZJXNVLJK-JZHZUCMVSA-N
QDSJNCONPNIGBI-JEIKQXNFSA-N
SFAOOHFKBLUFNP-HMZVSMPESA-N
QQHOIGJMSDMXKG-ZDGBYWQASA-N
Ethyl 2-(3-(9-(4-chlorobenzyl)-9H-purin-6-yl)phenyl)propanoate
Ethyl 2-[3-(9-benzyl-9H-purin-6-yl)phenyl)propanoate
6-(3-Bromophenyl)-9-[2-(trifluoromethyl)benzyl]-9H-purine
9-[(1-alpha,2-beta,3-alpha)-2,3-BIS-(BENZOYLOXY-METHYL)-CYCLOBUTYL]-ADENINE
N(6)-Benzoyl-9-(trans-2',2'-dioxoperhydrocyclopenta[c]thiin-6'-yl)-9H-adenine
CYCLOPENTANEACETIC ACID, 4-(6-AMINO-9H-PURIN-9-YL)-2-[[[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]OXY]METHYL]-, METHYL ESTER, (1alpha,2.BET
| 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
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