| SpectraBase Compound ID | 9uLMluPQZ9j |
|---|---|
| InChI | InChI=1S/C5H4N4/c1-2-4-9-5(3-1)6-7-8-9/h1-4H |
| InChIKey | BPDSGGQFORKTMY-UHFFFAOYSA-N |
| Mol Weight | 120.11 g/mol |
| Molecular Formula | C5H4N4 |
| Exact Mass | 120.043596 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LVeGaoXOImp |
|---|---|
| Name | BPDSGGQFORKTMY-UHFFFAOYSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H4N4 |
| InChI | InChI=1S/C5H4N4/c1-2-4-9-5(3-1)6-7-8-9/h1-4H |
| InChIKey | BPDSGGQFORKTMY-UHFFFAOYSA-N |
| Literature Reference Author | J.W.WIENCH,L.STEFANIAK,G.A.WEBB |
| Literature Reference Citation | MAGN.RES.CHEM.,32,373(1994) |
| Literature Reference DOI | 10.1002/mrc.1260320613 |
| Solvent | TFA |
| Source File Reference | UWCP2301 |