| SpectraBase Compound ID | KdarS22zSYC |
|---|---|
| InChI | InChI=1S/C7H8N4O/c1-4-8-2-5-3-9-7(12)11-6(5)10-4/h2H,3H2,1H3,(H2,8,9,10,11,12) |
| InChIKey | UZFBYCNIWJKOFW-UHFFFAOYSA-N |
| Mol Weight | 164.17 g/mol |
| Molecular Formula | C7H8N4O |
| Exact Mass | 164.069811 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LMkuPcOoYt0 |
|---|---|
| Name | 7-Methyl-3,4-dihydro-pyrimido(4,5-D)pyrimidin-2(1H)-one |
| CAS Registry Number | 66840-33-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H8N4O |
| InChI | InChI=1S/C7H8N4O/c1-4-8-2-5-3-9-7(12)11-6(5)10-4/h2H,3H2,1H3,(H2,8,9,10,11,12) |
| InChIKey | UZFBYCNIWJKOFW-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |