LLEJSUSFFXDBIL-QVWLAYSOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5CyraPtkJHx |
|---|---|
| InChI | InChI=1S/C16H24N4O6/c1-8-11(21)13(23)12(22)9(26-8)5-4-6-20-15(24)10-14(17-7-18(10)2)19(3)16(20)25/h7-9,11-13,21-23H,4-6H2,1-3H3/t8-,9-,11+,12+,13+/m1/s1 |
| InChIKey | LLEJSUSFFXDBIL-QVWLAYSOSA-N |
| Mol Weight | 368.39 g/mol |
| Molecular Formula | C16H24N4O6 |
| Exact Mass | 368.169585 g/mol |
| Enantiomer InChIKey | LLEJSUSFFXDBIL-MAMCYAMTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
3-methyl-1,7-bis(5-oxohexyl)-3,7-dihydro-1H-purine-2,6-dione
benzonitrile, 2-[(2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purin-1-yl)methyl]-
1H-purine-2,6-dione, 1-[(2-fluorophenyl)methyl]-3,7-dihydro-3,7-dimethyl-
1H-purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-1-[(2-methylphenyl)methyl]-
1-[4-(5-amino-1,3,4-thiadiazol-2-yl)benzyl]-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
1,3-DI-(3-METHYLBUT-2-ENYL)-7-METHYL-XANTHINE
1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropurine-7-acetic acid, p-menth-3-yl ester
1H-purine-7-acetamide, N-(2,4-dimethoxyphenyl)-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-
1H-purine-7-acetic acid, 2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-, 2-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]hydrazide
1H-purine-7-acetic acid, 2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-, 2-[(Z)-(2-hydroxy-3,5-diiodophenyl)methylidene]hydrazide
This compound is available in the following databases:
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.