![2-[(2,6-dichlorobenzyl)thio]-4-pyrimidinol](/api/spectrum/8Bck7SNT0ni/structure.png?h=300&w=458 "2-[(2,6-dichlorobenzyl)thio]-4-pyrimidinol")
| SpectraBase Compound ID | A3sQqSoahnd |
|---|---|
| InChI | InChI=1S/C11H8Cl2N2OS/c12-8-2-1-3-9(13)7(8)6-17-11-14-5-4-10(16)15-11/h1-5H,6H2,(H,14,15,16) |
| InChIKey | QCEMBZOUYAUQMK-UHFFFAOYSA-N |
| Mol Weight | 287.16 g/mol |
| Molecular Formula | C11H8Cl2N2OS |
| Exact Mass | 285.973439 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Bck7SNT0ni |
|---|---|
| Name | 2-[(2,6-dichlorobenzyl)thio]-4-pyrimidinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8Cl2N2OS |
| InChI | InChI=1S/C11H8Cl2N2OS/c12-8-2-1-3-9(13)7(8)6-17-11-14-5-4-10(16)15-11/h1-5H,6H2,(H,14,15,16) |
| InChIKey | QCEMBZOUYAUQMK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46468M |
| Solvent | DMSO-d6 |