JPHOYQBYTMQUAF-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | yxV6A3C4Z8 |
|---|---|
| InChI | InChI=1S/C9H11N3O2/c1-10-5-4-6-7(10)11(2)9(14)12(3)8(6)13/h4-5H,1-3H3 |
| InChIKey | JPHOYQBYTMQUAF-UHFFFAOYSA-N |
| Mol Weight | 193.21 g/mol |
| Molecular Formula | C9H11N3O2 |
| Exact Mass | 193.085127 g/mol |
| 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. |
|---|
- 1,3,7-TRIMETHYLPYRROLO-[2,3-D]-PYRIMIDINE-2,4-DIONE
1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
1-ISOPROPYL-3-METHYLPYRROLO-[2,3-D]-PYRIMIDINE-2,4-DIONE
1,3,7-trimethylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
3,4,6-TRIMETHYL-1,2,3-TRIAZOLO-[4,5-D]-PYRIMIDINE
3-Methyl-7-phenylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
1-(2-HYDROXY-ETHYL)-3-METHYL-2,4-(1H,3H)-QUINAZOLINE-DIONE
3,5,7-Trimethyl-5H-pyrimido[4,5-E][1,2,4]triazine-6,8-dione
No Name
3-Isobutyl-1-methylxanthine
8-bromotheophylline, compd. with 2-amino-4-picoline (1:1)
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and properties of conformationally locked 1,3-bisalkyl-7-deazaxanthine 2′-deoxy-d-ribofuranosides | Journal of Heterocyclic Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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