QBHRODVYNZFUMW-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LOI9B08dLr0 |
|---|---|
| InChI | InChI=1S/C8H10N2O/c1-6-5-9-7-3-2-4-10(7)8(6)11/h5H,2-4H2,1H3 |
| InChIKey | QBHRODVYNZFUMW-UHFFFAOYSA-N |
| Mol Weight | 150.18 g/mol |
| Molecular Formula | C8H10N2O |
| Exact Mass | 150.079313 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- 3-METHYL-7,8-DIHYDROPYRROLO-[1,2-A]-PYRIMIDIN-4(6H)-ONE
2-Methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one
2-Ethoxy-3-ethyl-5-methyl-4-pyrimidinone
2H-Azepin-2-one, hexahydro-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-
1-(3,4,5,6-Tetrahydro-2H-azepin-7-yl)-hexahydro-azepin-2-one cation
2-amino-3-ethyl-5,6-dimethylpyrimidin-4-one
N,N-diethyl-6,7-dihydro-1-methyl-7-oxo-1H-azepine-3-carboxamide
5-Pyrimidinecarbonitrile, 3,4-dihydro-4-oxo-2-(1-piperidinyl)-
(2S)-AMINO-3-(2-METHYL-4-OXOPYRIMIDIN-5-YL)-PROPIONIC-ACID-DIHYDROCHLORIDE
(S)-1-Methacryloyl-2-(benzylaminomethyl)pyrrolidine
4-imino-2-oxo-3-propyl-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| 1,3-Dipolar cycloaddition approach to the construction of new bis-heterocycles from thymine as potential non-nucleoside reverse transcriptase inhibitors | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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