MFVOUTCBUYVAJQ-HNNXBMFYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IPOFqPc0Gkw |
|---|---|
| InChI | InChI=1S/C15H23N5O2/c1-13(2)15(5,22-14(3,4)21-13)6-7-20-9-18-10-8-17-12(16)19-11(10)20/h8-9H,6-7H2,1-5H3,(H2,16,17,19)/t15-/m0/s1 |
| InChIKey | MFVOUTCBUYVAJQ-HNNXBMFYSA-N |
| Mol Weight | 305.38 g/mol |
| Molecular Formula | C15H23N5O2 |
| Exact Mass | 305.185175 g/mol |
| Enantiomer InChIKey | MFVOUTCBUYVAJQ-OAHLLOKOSA-N |
| Racemate InChIKey | MFVOUTCBUYVAJQ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
6-{2'-Amino-6'-[2''-(Trimethylsilyl)ethoxy]-9H-purin-9'-yl}hexyl thioacetate
6-[2'-Amino-6-(2'-(trimethylsilyl)ethoxy]-9H-purin-9'-yl]hexyl thioacetate
1,3-Propanediol, 2-[2-(2-amino-6-chloro-9H-purin-9-yl)-1-fluoroethyl]-, dibenzoate (ester)
2-AMINO-6-CHLORO-9-(1'-FLUORO-5'-PIVALOYLOXYPENTAN-2'-YL)-9H-PURINE
3-(6-Chloro-2-amino-9H-purin-9-yl)-2-(t-butoxycarbonylamino)propanenitrile
9-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-PURINE
9-(2-ALLYLOXY-2-PHENYLETHYL)-2-AMINO-6-CHLOROPURINE
2-AMINO-6-CHLORO-9-(CYCLOPENT-2-ENYL)-9H-PURINE
1-(6-AMINO-9H-PURIN-9-YL)-2,5-ANHYDRO-1-DEOXY-L-GLUCITOL
[6-(benzyloxy)-9-(2-fluoroethyl)purin-2-yl]amine
| Title | Journal or Book | Year |
|---|---|---|
| The use of 15N-NMR spectroscopy for assigning the structures of isomeric N7- and N9-substituted purines | Tetrahedron | 1986 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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