![2-chloro-3-[(p-tolylthio)methyl]benzo[b]thiophene](/api/spectrum/DcIe0QAZPAN/structure.png?h=300&w=458 "2-chloro-3-[(p-tolylthio)methyl]benzo[b]thiophene")
| SpectraBase Compound ID | 71DHqi5r7zp |
|---|---|
| InChI | InChI=1S/C16H13ClS2/c1-11-6-8-12(9-7-11)18-10-14-13-4-2-3-5-15(13)19-16(14)17/h2-9H,10H2,1H3 |
| InChIKey | ORJRISGAUNUKRZ-UHFFFAOYSA-N |
| Mol Weight | 304.85 g/mol |
| Molecular Formula | C16H13ClS2 |
| Exact Mass | 304.01472 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DcIe0QAZPAN |
|---|---|
| Name | 2-chloro-3-[(p-tolylthio)methyl]benzo[b]thiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClS2 |
| InChI | InChI=1S/C16H13ClS2/c1-11-6-8-12(9-7-11)18-10-14-13-4-2-3-5-15(13)19-16(14)17/h2-9H,10H2,1H3 |
| InChIKey | ORJRISGAUNUKRZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48731M |
| Solvent | CDCl3 |