1-AMINO-6-METHYLURACIL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HG7YxqCa44N |
|---|---|
| InChI | InChI=1S/C5H7N3O2/c1-3-2-4(9)7-5(10)8(3)6/h2H,6H2,1H3,(H,7,9,10) |
| InChIKey | KIJQJPMRISLQLQ-UHFFFAOYSA-N |
| Mol Weight | 141.13 g/mol |
| Molecular Formula | C5H7N3O2 |
| Exact Mass | 141.053826 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6-amino-1-methyl-pyrimidine-2,4-quinone
2,4(1H,3H)-Pyrimidinedione, 3,6-dimethyl-
6-Allylpyrimidine-2,4(1H,3H)-dione
URACIL-6-CARBOXALDEHYDE, 6-OXIME, HYDRATE
6-(Methoxymethyl)uracil
5-Iodo-6-methyluracil
5-chloro-6-methyluracil
2-isopropyl-1,2,4-triazine-3,5-dione
6-Amino-1-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
N1-(PROP-2-YNE-1-YL)-URACIL
| Title | Journal or Book | Year |
|---|---|---|
| Pyrimidine derivatives and related compounds. Part 42. Isolation of the intermediates in the ring transformation of 1,3-oxazine-2,4-diones into pyrimidines and pyrazoles, and their structure determination by 15N nuclear magnetic resonance analysis | Journal of the Chemical Society, Perkin Transactions 1 | 1982 |
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.