![4-[(p-bromophenyl)thio]-2-butynyl p-chlorophenyl ether](/api/spectrum/DRsjMIShYH6/structure.png?h=300&w=458 "4-[(p-bromophenyl)thio]-2-butynyl p-chlorophenyl ether")
| SpectraBase Compound ID | KY4aZwy0Gpf |
|---|---|
| InChI | InChI=1S/C16H12BrClOS/c17-13-3-9-16(10-4-13)20-12-2-1-11-19-15-7-5-14(18)6-8-15/h3-10H,11-12H2 |
| InChIKey | PJLHASNKGGVXFG-UHFFFAOYSA-N |
| Mol Weight | 367.69 g/mol |
| Molecular Formula | C16H12BrClOS |
| Exact Mass | 365.948077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DRsjMIShYH6 |
|---|---|
| Name | 4-[(p-bromophenyl)thio]-2-butynyl p-chlorophenyl ether |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12BrClOS |
| InChI | InChI=1S/C16H12BrClOS/c17-13-3-9-16(10-4-13)20-12-2-1-11-19-15-7-5-14(18)6-8-15/h3-10H,11-12H2 |
| InChIKey | PJLHASNKGGVXFG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19797M |
| Solvent | Polysol |