| SpectraBase Compound ID | 1ArqP5rPehy |
|---|---|
| InChI | InChI=1S/C15H15ClN2O/c1-9(2)8-13-10(3)17-14(18-15(13)19)11-4-6-12(16)7-5-11/h4-7H,1,8H2,2-3H3,(H,17,18,19) |
| InChIKey | YJSWGIVHKCNBKC-UHFFFAOYSA-N |
| Mol Weight | 274.75 g/mol |
| Molecular Formula | C15H15ClN2O |
| Exact Mass | 274.087291 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DbtQ3Y0DkRj |
|---|---|
| Name | 2-(p-chlorophenyl)-6-methyl-5-(2-methylallyl)-4-pyrimidinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15ClN2O |
| InChI | InChI=1S/C15H15ClN2O/c1-9(2)8-13-10(3)17-14(18-15(13)19)11-4-6-12(16)7-5-11/h4-7H,1,8H2,2-3H3,(H,17,18,19) |
| InChIKey | YJSWGIVHKCNBKC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48031M |
| Solvent | CDCl3 |