ZZKCMBHZUNANOO-WGTSGOJVSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6Zl1GPxlet |
|---|---|
| InChI | InChI=1S/C12H13N7/c13-18-17-11-10-12(15-5-14-11)19(6-16-10)9-4-7-1-2-8(9)3-7/h5-9H,1-4H2/t7-,8+,9?/m1/s1 |
| InChIKey | ZZKCMBHZUNANOO-WGTSGOJVSA-N |
| Mol Weight | 255.28 g/mol |
| Molecular Formula | C12H13N7 |
| Exact Mass | 255.123243 g/mol |
| Enantiomer InChIKey | ZZKCMBHZUNANOO-ZQTLJVIJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
OHBYNTZQBPKLCR-JKIOLJMWSA-N
FGSOFKDGAHLLQV-ZDGBYWQASA-N
[2-AMINO-1-(6-AMINOPURIN-9YL)-CYCLOHEX-4-YL]-ACETIC-ACID
DAOCSQKAGIDTGS-OPRDCNLKSA-N
3-[6'-(Benzoylamino)-9'H-purin-9'-yl]cyclopentane-ethanol
N(6)-BENZOYL-2',3',5'-TRIDEOXY-5'-(HYDROXYMETHYL)-1'-A-CARBAADENOSINE;3-[6-(BENZOYLAMINO)-9H-PURIN-9-YL]-CYCLOPENTANEETHANOL
(+/-)-6-(DIMETHYLAMINO)-9-{(3'-BETA,5'-BETA)-5'-(TERT.-BUTYLDIMETHYLSILYLOXYMETHYL)-PIPERIDIN-3'-YL)-PURINE
(+/-)-6-(DIMETHYLAMINO)-9-{(3'-BETA,5'-BETA)-5'-(HYDROXYMETHYL)-1'-(2-PROPENYL)-PIPERIDIN-3'-YL]-PURINE
(2R,3S,4R)-4-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
(1R,2S,5S)-7-(6-Thia-bicyclo[3.1.0]hex-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine
| 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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