![5-chloro-3-methylbenzo[b]thien-2-yl hydroxymethyl ketone, o-toluate](/api/spectrum/Frt2a5Ozo1p/structure.png?h=300&w=458 "5-chloro-3-methylbenzo[b]thien-2-yl hydroxymethyl ketone, o-toluate")
| SpectraBase Compound ID | 64pti5eP3Ni |
|---|---|
| InChI | InChI=1S/C19H15ClO3S/c1-11-5-3-4-6-14(11)19(22)23-10-16(21)18-12(2)15-9-13(20)7-8-17(15)24-18/h3-9H,10H2,1-2H3 |
| InChIKey | XZUDKOLALUDWKI-UHFFFAOYSA-N |
| Mol Weight | 358.84 g/mol |
| Molecular Formula | C19H15ClO3S |
| Exact Mass | 358.043043 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Frt2a5Ozo1p |
|---|---|
| Name | 5-chloro-3-methylbenzo[b]thien-2-yl hydroxymethyl ketone, o-toluate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H15ClO3S |
| InChI | InChI=1S/C19H15ClO3S/c1-11-5-3-4-6-14(11)19(22)23-10-16(21)18-12(2)15-9-13(20)7-8-17(15)24-18/h3-9H,10H2,1-2H3 |
| InChIKey | XZUDKOLALUDWKI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55814M |
| Solvent | CDCl3 |