![pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrol](/api/spectrum/F6eM3gzMIHI/structure.png?h=300&w=458 "pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrol")
| SpectraBase Compound ID | 10t8JQlNW1c |
|---|---|
| InChI | InChI=1S/C6H4N4O4/c11-3-1-2(8-6(14)9-3)4(12)10-5(13)7-1/h(H2,7,10,12,13)(H2,8,9,11,14) |
| InChIKey | ZEKJTVBUDUYZOU-UHFFFAOYSA-N |
| Mol Weight | 196.12 g/mol |
| Molecular Formula | C6H4N4O4 |
| Exact Mass | 196.023255 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F6eM3gzMIHI |
|---|---|
| Name | pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H4N4O4 |
| InChI | InChI=1S/C6H4N4O4/c11-3-1-2(8-6(14)9-3)4(12)10-5(13)7-1/h(H2,7,10,12,13)(H2,8,9,11,14) |
| InChIKey | ZEKJTVBUDUYZOU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45354M |
| Solvent | Polysol-d |