![Pyrimido[5,4-e]-1,2,4-triazine-5,7(6H,8H)-dione,3,6-dimethyl-8-(1-methylethyl)-](/api/spectrum/K1tXQ1bAZfk/structure.png?h=300&w=458 "Pyrimido[5,4-e]-1,2,4-triazine-5,7(6H,8H)-dione,3,6-dimethyl-8-(1-methylethyl)-")
| SpectraBase Compound ID | jMFzUUAnlA |
|---|---|
| InChI | InChI=1S/C10H13N5O2/c1-5(2)15-8-7(11-6(3)12-13-8)9(16)14(4)10(15)17/h5H,1-4H3 |
| InChIKey | QFMFELCSLCUOEQ-UHFFFAOYSA-N |
| Mol Weight | 235.25 g/mol |
| Molecular Formula | C10H13N5O2 |
| Exact Mass | 235.106925 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K1tXQ1bAZfk |
|---|---|
| Name | Pyrimido[5,4-e]-1,2,4-triazine-5,7(6H,8H)-dione,3,6-dimethyl-8-(1-methylethyl)- |
| CAS Registry Number | 134048-69-4 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H13N5O2 |
| InChI | InChI=1S/C10H13N5O2/c1-5(2)15-8-7(11-6(3)12-13-8)9(16)14(4)10(15)17/h5H,1-4H3 |
| InChIKey | QFMFELCSLCUOEQ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |