| 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 | BUfJH7AAj1B |
|---|---|
| Name | 1,3-Dimethyl-perhydro-2-pyrimidinone |
| CAS Registry Number | 7226-23-5 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 HX-90 |
| Literature Reference | H.O. Kalinowski, H. Kessler, Org. Magn. Resonance 6, 305 (1974). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |