| SpectraBase Compound ID | GtTB1hIKeCy |
|---|---|
| InChI | InChI=1S/C8H8N4O/c1-9-8-10-12(11-13-8)7-5-3-2-4-6-7/h2-6H,1H3 |
| InChIKey | HQGVUHYOLWMJIH-UHFFFAOYSA-N |
| Mol Weight | 176.18 g/mol |
| Molecular Formula | C8H8N4O |
| Exact Mass | 176.069811 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KNv9R94S7AG |
|---|---|
| Name | CONFORMER_2 |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H8N4O |
| InChI | InChI=1S/C8H8N4O/c1-9-8-10-12(11-13-8)7-5-3-2-4-6-7/h2-6H,1H3 |
| InChIKey | HQGVUHYOLWMJIH-UHFFFAOYSA-N |
| Literature Reference Author | J.JAZWINSKI,H.DUDDECK |
| Literature Reference Citation | MAGN.RES.CHEM.,41,921(2003) |
| Literature Reference DOI | 10.1002/mrc.1263 |
| Solvent | CDCl3 |
| Source File Reference | UWMZ22277 |