| SpectraBase Compound ID | 58HCLpteQR1 |
|---|---|
| InChI | InChI=1S/C10H7ClN2O/c11-8-3-1-7(2-4-8)9-5-12-6-13-10(9)14/h1-6H,(H,12,13,14) |
| InChIKey | MRYBHXBVGYPVCA-UHFFFAOYSA-N |
| Mol Weight | 206.63 g/mol |
| Molecular Formula | C10H7ClN2O |
| Exact Mass | 206.024691 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7CRhh9cUNtx |
|---|---|
| Name | 4-Pyrimidinol, 5-(4-chlorophenyl)- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7ClN2O |
| InChI | InChI=1S/C10H7ClN2O/c11-8-3-1-7(2-4-8)9-5-12-6-13-10(9)14/h1-6H,(H,12,13,14) |
| InChIKey | MRYBHXBVGYPVCA-UHFFFAOYSA-N |
| Molecular Weight | 206.632 g/mol |
| SMILES | Oc1c(-c2ccc(Cl)cc2)cncn1 |
| SPLASH | splash10-0a4i-2590000000-aaaef7c2d8ceb53cd197 |
| Synonyms | 5-(4-Chlorophenyl)-1H-pyrimidin-6-one |
| Wiley ID | 1450176 |