| SpectraBase Compound ID | 6XZNMu9kwoA |
|---|---|
| InChI | InChI=1S/C12H9ClN4O/c1-16-9-4-3-8(13)7-10(9)17(12(16)18)11-14-5-2-6-15-11/h2-7H,1H3 |
| InChIKey | HTNVEBWQRQVUPE-UHFFFAOYSA-N |
| Mol Weight | 260.68 g/mol |
| Molecular Formula | C12H9ClN4O |
| Exact Mass | 260.046489 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GUPnRjGaOIL |
|---|---|
| Name | 5-chloro-1-methyl-3-(2-pyrimidinyl)-2-benzimidazolinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9ClN4O |
| InChI | InChI=1S/C12H9ClN4O/c1-16-9-4-3-8(13)7-10(9)17(12(16)18)11-14-5-2-6-15-11/h2-7H,1H3 |
| InChIKey | HTNVEBWQRQVUPE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44271M |
| Solvent | CDCl3 |