![2-[(p-chlorobenzyl)thio]thiophene](/api/spectrum/92NBdAON4jY/structure.png?h=300&w=458 "2-[(p-chlorobenzyl)thio]thiophene")
| SpectraBase Compound ID | K0n1rPS5NS2 |
|---|---|
| InChI | InChI=1S/C11H9ClS2/c12-10-5-3-9(4-6-10)8-14-11-2-1-7-13-11/h1-7H,8H2 |
| InChIKey | TWKILEZMRRLRIC-UHFFFAOYSA-N |
| Mol Weight | 240.77 g/mol |
| Molecular Formula | C11H9ClS2 |
| Exact Mass | 239.98342 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 92NBdAON4jY |
|---|---|
| Name | 2-[(p-chlorobenzyl)thio]thiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9ClS2 |
| InChI | InChI=1S/C11H9ClS2/c12-10-5-3-9(4-6-10)8-14-11-2-1-7-13-11/h1-7H,8H2 |
| InChIKey | TWKILEZMRRLRIC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57984M |
| Solvent | CDCl3 |