![4-[(4-chloro-2,5-xylyl)thio]-4-(p-methoxypheny)-2-butanone](/api/spectrum/8io6AzExsIo/structure.png?h=300&w=458 "4-[(4-chloro-2,5-xylyl)thio]-4-(p-methoxypheny)-2-butanone")
| SpectraBase Compound ID | 8MFEhZWzFbO |
|---|---|
| InChI | InChI=1S/C19H21ClO2S/c1-12-10-18(20)13(2)9-17(12)19(11-14(3)21)23-16-7-5-15(22-4)6-8-16/h5-10,19H,11H2,1-4H3 |
| InChIKey | FCOBARCHZGTXAU-UHFFFAOYSA-N |
| Mol Weight | 348.89 g/mol |
| Molecular Formula | C19H21ClO2S |
| Exact Mass | 348.095079 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8io6AzExsIo |
|---|---|
| Name | 4-[(4-chloro-2,5-xylyl)thio]-4-(p-methoxypheny)-2-butanone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21ClO2S |
| InChI | InChI=1S/C19H21ClO2S/c1-12-10-18(20)13(2)9-17(12)19(11-14(3)21)23-16-7-5-15(22-4)6-8-16/h5-10,19H,11H2,1-4H3 |
| InChIKey | FCOBARCHZGTXAU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48063M |
| Solvent | CDCl3 |