RSHHBXSFTQQQDB-WGTSGOJVSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Gq9JqVxn7X9 |
|---|---|
| InChI | InChI=1S/C12H15N5/c13-11-10-12(15-5-14-11)17(6-16-10)9-4-7-1-2-8(9)3-7/h5-9H,1-4H2,(H2,13,14,15)/t7-,8+,9?/m1/s1 |
| InChIKey | RSHHBXSFTQQQDB-WGTSGOJVSA-N |
| Mol Weight | 229.29 g/mol |
| Molecular Formula | C12H15N5 |
| Exact Mass | 229.132746 g/mol |
| Enantiomer InChIKey | RSHHBXSFTQQQDB-ZQTLJVIJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ODOCYLBOPBXCFM-WGTSGOJVSA-N
LUCPVAMKVNQLJF-WGTSGOJVSA-N
GRSMZBIJGZOZAN-WGTSGOJVSA-N
YBCYSFVBAMYDAJ-WGTSGOJVSA-N
HCMOLGILLULWHJ-WGTSGOJVSA-N
(.+-.)-Carbocyclic 3'-deoxy-adenosine
Butyl t-4-(6'-Amino-9'H-purin-9'-yl)-t-2-[hydroxymethyl]cyclopentane-r-1-acetate
BUTYL-(+/-)-T-4-(6-AMINO-9H-PURIN-9-YL)-T-2-(HYDROXYMETHYL)-CYCLOPENTANE-R-1-ACETATE
(+-)-(1R,2S)-9-[(2-Hydroxymethyl)-4-cyclopentenyl]adenine
2-[(1R,4R)-4-(6-aminopurin-9-yl)-1-cyclopent-2-enyl]acetic acid methyl ester
| 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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