ROTAMER-#1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9spwHWTWgl8 |
|---|---|
| InChI | InChI=1S/C4H5N5O2/c5-2-3(6-1-10)8-9-4(11)7-2/h1H,(H,6,8,10)(H3,5,7,9,11) |
| InChIKey | QRQBTDPNFLSOGP-UHFFFAOYSA-N |
| Mol Weight | 155.12 g/mol |
| Molecular Formula | C4H5N5O2 |
| Exact Mass | 155.044324 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. |
|---|---|
| Solvent | DMSO-D6 |
- ROTAMER-#2
1,2,4-Triazin-3(2H)-one, 5-[(1-methylpropyl)amino]-
(2,5-diketo-3-imidazolin-4-yl)urea
3-(phenylthio)methyl]-delta^2-1,2,4-triazolin-5-one
Hydrazinecarboxylic acid, [2-amino-1-(dimethylamino)-2-methylpropylidene]-, ethyl ester
SODIUM-BIHYDRATE-3-AMINO-6-AZIDO-1,2,4-TRIAZIN-5(2H)-ONE
4-amino-5-hydroxy-2-keto-3-imidazoline-1-carbaldehyde
2-NITRO-2-PHENYLHYDRAZONOACETAMIDOXIME
5,5,7-Trimethyl-2,4,5,6-tetrahydro-3H-1,2,4-triazepin-3-one
Formamide, N,N'-2,6-piperazinediylidenebis-
1,5-DIMETHYLCYTOSINE
| 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
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