![N-[5-chloro-4-(chloromethyl)-2-thiazolyl]acetamide](/api/spectrum/8HmXVJMq7HU/structure.png?h=300&w=458 "N-[5-chloro-4-(chloromethyl)-2-thiazolyl]acetamide")
| SpectraBase Compound ID | 9dM7WmQvhVM |
|---|---|
| InChI | InChI=1S/C6H6Cl2N2OS/c1-3(11)9-6-10-4(2-7)5(8)12-6/h2H2,1H3,(H,9,10,11) |
| InChIKey | QRZHEARLFCGCRX-UHFFFAOYSA-N |
| Mol Weight | 225.09 g/mol |
| Molecular Formula | C6H6Cl2N2OS |
| Exact Mass | 223.957789 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8HmXVJMq7HU |
|---|---|
| Name | N-[5-chloro-4-(chloromethyl)-2-thiazolyl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H6Cl2N2OS |
| InChI | InChI=1S/C6H6Cl2N2OS/c1-3(11)9-6-10-4(2-7)5(8)12-6/h2H2,1H3,(H,9,10,11) |
| InChIKey | QRZHEARLFCGCRX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30648M |
| Solvent | Polysol |