OHBYNTZQBPKLCR-JKIOLJMWSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 40mLhtehZfM |
|---|---|
| InChI | InChI=1S/C14H19N5/c1-18(2)13-12-14(16-7-15-13)19(8-17-12)11-6-9-3-4-10(11)5-9/h7-11H,3-6H2,1-2H3/t9-,10+,11?/m1/s1 |
| InChIKey | OHBYNTZQBPKLCR-JKIOLJMWSA-N |
| Mol Weight | 257.34 g/mol |
| Molecular Formula | C14H19N5 |
| Exact Mass | 257.164046 g/mol |
| Enantiomer InChIKey | OHBYNTZQBPKLCR-MTULOOOASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ZZKCMBHZUNANOO-WGTSGOJVSA-N
FGSOFKDGAHLLQV-ZDGBYWQASA-N
(+/-)-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
DAOCSQKAGIDTGS-OPRDCNLKSA-N
[2-AMINO-1-(6-AMINOPURIN-9YL)-CYCLOHEX-4-YL]-ACETIC-ACID
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
(2R,3S,4R)-4-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
6-(BENZOYLAMINO)-9-(7,7-DIMETHYL-6,8-DIOXASPIRO-[3.5]-NON-2-BETA-YL)-9H-PURINE
| Title | Journal or Book | Year |
|---|---|---|
| C6‐substituted purine derivatives: an experimental and theoretical 1H, 13C and 15N NMR study | Magnetic Resonance in Chemistry | 2012 |
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.