| SpectraBase Compound ID | EgXEUVkYWV5 |
|---|---|
| InChI | InChI=1S/C5H5ClN2S/c1-9-5-7-3-2-4(6)8-5/h2-3H,1H3 |
| InChIKey | DFOHHQRGDOQMKG-UHFFFAOYSA-N |
| Mol Weight | 160.62 g/mol |
| Molecular Formula | C5H5ClN2S |
| Exact Mass | 159.986197 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JybKcAkdxej |
|---|---|
| Name | 4-chloro-2-(methylthio)pyrimidine |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H5ClN2S |
| InChI | InChI=1S/C5H5ClN2S/c1-9-5-7-3-2-4(6)8-5/h2-3H,1H3 |
| InChIKey | DFOHHQRGDOQMKG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.6004 |
| Sadtler NMR Number | 7373M |
| Solvent | CCl4 |
| Synonyms | PYRIMIDINE, 4-CHLORO-2-/METHYL- THIO/-, |