| SpectraBase Compound ID | FzTanP6Ny9w |
|---|---|
| InChI | InChI=1S/C6H12N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H2,1-2H3 |
| InChIKey | GUVUOGQBMYCBQP-UHFFFAOYSA-N |
| Mol Weight | 128.17 g/mol |
| Molecular Formula | C6H12N2O |
| Exact Mass | 128.094963 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EWP8BIsUcNp |
|---|---|
| Name | 2(1H)-PYRIMIDINONE, TETRAHYDRO-1,3-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H12N2O |
| InChI | InChI=1S/C6H12N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H2,1-2H3 |
| InChIKey | GUVUOGQBMYCBQP-UHFFFAOYSA-N |
| Instrument Name | BRUKER AMX-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |