| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2uVdePJlWeg |
|---|---|
| Name | 1-Methyl-4-propoxypyrimidine-2-one |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| SPLASH | splash10-003r-6900000000-06c5fc8f754bd6ab2976 |
| Source of Spectrum | QE-5-3556-4 |
| Synonyms | 1-Methyl-4-propoxy-2(1H)-pyrimidinone |
| Wiley ID | 844497 |