| SpectraBase Compound ID | L1dVRDwvQIj |
|---|---|
| InChI | InChI=1S/C5H10N2O/c1-7-4-2-3-6-5(7)8/h2-4H2,1H3,(H,6,8) |
| InChIKey | COYPZADTXISTSJ-UHFFFAOYSA-N |
| Mol Weight | 114.15 g/mol |
| Molecular Formula | C5H10N2O |
| Exact Mass | 114.079313 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9QKD7XFZTuU |
|---|---|
| Name | 1-Methyl-hexahydro-2-pyrimidinone |
| CAS Registry Number | 10166-54-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H10N2O |
| InChI | InChI=1S/C5H10N2O/c1-7-4-2-3-6-5(7)8/h2-4H2,1H3,(H,6,8) |
| InChIKey | COYPZADTXISTSJ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |