6-amino-1-tert-butyl-pyrimidine-2,4-quinone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 84ObimDQUhv |
|---|---|
| InChI | InChI=1S/C8H13N3O2/c1-8(2,3)11-5(9)4-6(12)10-7(11)13/h4H,9H2,1-3H3,(H,10,12,13) |
| InChIKey | YWTJPIFTVAZTMP-UHFFFAOYSA-N |
| Mol Weight | 183.21 g/mol |
| Molecular Formula | C8H13N3O2 |
| Exact Mass | 183.100777 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
2,4(1H,3H)-Pyrimidinedione, 1-(1,1-dimethylethyl)-5-methyl-
1-tert-Butyl-4-thioxo-5-methyl-3,4-dihydro-2(1H)-pyrimidinone
2-amino-5-(2,4-diketopyrimidin-1-yl)valeric acid
1-isobutyl-5-methyl-2,4(1H,3H)-pyrimidinedione
1-benzyl-2,4(1H,3H)-pyrimidinedione
1-(3-Bromopropyl)thymine
1-(2-HYDROXYETHYL)-5-FLUORO-2,4-[1H,3H]-PYRIMIDINE-DIONE;1-(2-HYDROXYETHYL)-5-FLUOROURACIL
2,4(1H,3H)-pyrimidinedione, 6-[[2-(4-ethylphenoxy)ethyl]amino]-
(E)-N(1)-(1-buten-3-yn-1-yl)thymine
H-SER-(U)-OH
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.