5-AMINO-6-METHYLAMINO-AS-TRIAZIN-3(2H)-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9i4L8F61vk1 |
|---|---|
| InChI | InChI=1S/C4H7N5O/c1-6-3-2(5)7-4(10)9-8-3/h1H3,(H,6,8)(H3,5,7,9,10) |
| InChIKey | ANZLSDOOGFBNEI-UHFFFAOYSA-N |
| Mol Weight | 141.13 g/mol |
| Molecular Formula | C4H7N5O |
| Exact Mass | 141.06506 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6-METHYLAMINO-AS-TRIAZIN-3,5(2H)-DIONE
1,2,4-Triazin-3(2H)-one, 5-(2-propenylthio)-
1,2,4-Triazin-5(2H)-one, 3-amino-6-hydrazino-
methyl 5-oxo-4,5-dihydro-1H-1,2,4-triazole-3-carboxylate
4-HYDROXY-3-PROPYL-4,5-DIHYDRO-1,2,4-TRIAZOL-5-ONE
6-Amino-3-(methylthio)-2H-1,2,4-triazin-5-one
3-Ethyl-5-methyl-1,2,4-triazin-1H-6-one
6-methyl-3-(methylthio)-as-triazin-5(2H)-one
5-Isobutyl-4,5-dihydro-1,2,4-triazin-3(2H)-one
2-methyl-1-(phenylcarbamoyl)pseudourea
| Title | Journal or Book | Year |
|---|---|---|
| 6-Azapurines. Part 3. Covalent σ-adducts of the imidazo[4,5-e]-as-triazine ring system | J. Chem. Soc., Perkin Trans. 2 | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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