(15)N-2-HEXYLTHIOETHER-ADENINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BvkaKu9JyGN |
|---|---|
| InChI | InChI=1S/C11H17N5S/c1-2-3-4-5-6-17-11-15-9(12)8-10(16-11)14-7-13-8/h7H,2-6H2,1H3,(H3,12,13,14,15,16)/i12+1,13+1,15+1,16+1 |
| InChIKey | QCPMRZQVSLLBPI-DYAJBETCSA-N |
| Mol Weight | 255.32 g/mol |
| Molecular Formula | C11H17N15N4S |
| Exact Mass | 255.108606 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
4-hydroxy-3-[8-(4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)octyl]-4,5,5-trimethyl-1,3-oxazolidin-2-one 4-hydroxy-3-[8-(4-hydroxy-4,5,5-trimethyl-2-oxo-oxazolidin-3-yl)octyl]-4,5,5-trimethyl-oxazolidin-2-one 4-hydroxy-3-[8-(4-hydroxy-4,5,5-trimethyl-2-oxo-3-oxazolidinyl)octyl]-4,5,5-trimethyl-2-oxazolidinone 4-hydroxy-3-[8-(4-hydroxy-2-keto-4,5,5-trimethyl-oxazolidin-3-yl)octyl]-4,5,5-trimethyl-oxazolidin-2-one
N-Allyl-((1R,2R)-2-Azidomethylcyclopent-3-enyl)carbamic acid tert-butyl ester
sodium 4-(4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)butanoate
(1R,2R)-Dimethyl 4-dimethylaminomethyl-4-cyclohexene-1,2-dicarboxylate
(2s)-n-tert-butoxycarbonyl-2-(2-tetrahydrofuranyl)pyrrolidine
N-methyl-N-nitroso-[2.2]paracyclophan-4-amine
MAKALIKONE-ESTER
4-ethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
Dimethyl 2-(4-acetamidophenylamino)-3-allylmaleate
1-O-Hexadecanoyl-3-O-B-D-galactopyranosyl-glycerol
| Title | Journal or Book | Year |
|---|---|---|
| (15N5)-Labeled Adenine Derivatives: Synthesis and Studies of Tautomerism by 15N NMR Spectroscopy and Theoretical Calculations | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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