| SpectraBase Compound ID | CL1Tx4PvA4x |
|---|---|
| InChI | InChI=1S/C3H5N3O2/c7-2-1-4-6-3(8)5-2/h4H,1H2,(H2,5,6,7,8) |
| InChIKey | ZVIOKRWHGOILAU-UHFFFAOYSA-N |
| Mol Weight | 115.09 g/mol |
| Molecular Formula | C3H5N3O2 |
| Exact Mass | 115.038176 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B8z7qfAhVjE |
|---|---|
| Name | 5,6-DIHYDRO-6-AZATHYMINE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C3H5N3O2 |
| InChI | InChI=1S/C3H5N3O2/c7-2-1-4-6-3(8)5-2/h4H,1H2,(H2,5,6,7,8) |
| InChIKey | ZVIOKRWHGOILAU-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | A.ZASADA-PARZYNSKA, K.GOLANKIEWICZ (1982) Polish Journal of Chemistry: v.56,1157-1163. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C2D6SO dimethylsulfo |