| SpectraBase Compound ID | A9ouLupcLpT |
|---|---|
| InChI | InChI=1S/C16H13ClN2S/c17-14-8-6-13(7-9-14)15-10-18-16(19-15)20-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,18,19) |
| InChIKey | UZPXGNLHJGFAJI-UHFFFAOYSA-N |
| Mol Weight | 300.81 g/mol |
| Molecular Formula | C16H13ClN2S |
| Exact Mass | 300.048797 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KljnI7wNGbw |
|---|---|
| Name | 2-(benzylthio)-5-(p-chlorophenyl)imidazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN2S |
| InChI | InChI=1S/C16H13ClN2S/c17-14-8-6-13(7-9-14)15-10-18-16(19-15)20-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,18,19) |
| InChIKey | UZPXGNLHJGFAJI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48656M |
| Solvent | CDCl3 |