6-TRIDECYLISOCYTOSINE-(15)-N-(1)
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 92xrlYOmMaI |
|---|---|
| InChI | InChI=1S/C17H31N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-14-16(21)20-17(18)19-15/h14H,2-13H2,1H3,(H3,18,19,20,21)/i19+1 |
| InChIKey | QIYYJBGCJGEQLN-QHPTYGIKSA-N |
| Mol Weight | 294.45 g/mol |
| Molecular Formula | C17H31N215NO |
| Exact Mass | 294.243748 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
4(1H)-pyrimidinone, 2,3-dihydro-6-pentadecyl-2-thioxo-
OFFICINOIC_ACID_B_METHYLESTER
OFFICINOIC_ACID_B
3(2H)-furanone, 2,2-dimethyl-5-nonyl-
6-Methyl-4-tetradecyl-2H-pyran-2-one
1-Cyclohexylidene-5-cyclohexyl-3-oxapentane-2,5-dione
O-pentadecylhydroquinone
N,N-diethyl-3,7-dimethyl-9-(tetrahydro-2-furyl)-2-nonenamide
(Z)-3-(2-phenylethynyl)-2-octenoic acid ethyl ester
1,2-Bis(4-oxopentadeca-1,2-dienyloxymethyl)benzene
| Title | Journal or Book | Year |
|---|---|---|
| Intermolecular 2hJNN Coupling in Multiply Hydrogen-Bonded Ureidopyrimidinone Dimers in Solution | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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