| SpectraBase Compound ID | GUBtEtxaf8E |
|---|---|
| InChI | InChI=1S/C8H12N2O2/c1-3-6-12-7-4-5-10(2)8(11)9-7/h4-5H,3,6H2,1-2H3 |
| InChIKey | OAARMVBQEFSEAB-UHFFFAOYSA-N |
| Mol Weight | 168.2 g/mol |
| Molecular Formula | C8H12N2O2 |
| Exact Mass | 168.089878 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | F1KoctNvtt6 |
|---|---|
| Name | 1-Methyl-4-propoxypyrimidine-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 168.089877632 u |
| Formula | C8H12N2O2 |
| InChI | InChI=1S/C8H12N2O2/c1-3-6-12-7-4-5-10(2)8(11)9-7/h4-5H,3,6H2,1-2H3 |
| InChIKey | OAARMVBQEFSEAB-UHFFFAOYSA-N |
| Molecular Weight | 168.196 g/mol |
| SMILES | C1(N=C(C=CN1C)OCCC)=O |