| SpectraBase Compound ID | LIvk63cBGif |
|---|---|
| InChI | InChI=1S/C4H8N2O/c7-4-5-2-1-3-6-4/h1-3H2,(H2,5,6,7) |
| InChIKey | NQPJDJVGBDHCAD-UHFFFAOYSA-N |
| Mol Weight | 100.12 g/mol |
| Molecular Formula | C4H8N2O |
| Exact Mass | 100.063663 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BQDQ66fNMiQ |
|---|---|
| Name | Hexahydro-2-pyrimidinone |
| CAS Registry Number | 1852-17-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H8N2O |
| InChI | InChI=1S/C4H8N2O/c7-4-5-2-1-3-6-4/h1-3H2,(H2,5,6,7) |
| InChIKey | NQPJDJVGBDHCAD-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | A.R. Butler, I. Hussain, J. Chem. Soc. Perkin II 317 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |