| SpectraBase Compound ID | 9e3M8OyhF0J |
|---|---|
| InChI | InChI=1S/C16H13ClOSe/c17-14-8-10-15(11-9-14)18-12-4-5-13-19-16-6-2-1-3-7-16/h1-3,6-11H,12-13H2 |
| InChIKey | MHYNMSUVDNZVHH-UHFFFAOYSA-N |
| Mol Weight | 335.7 g/mol |
| Molecular Formula | C16H13ClOSe |
| Exact Mass | 335.982015 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DEBCAqpqtZv |
|---|---|
| Name | 1-(p-chlorophenoxy)-4-(phenylselenyl)-2-butyne |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClOSe |
| InChI | InChI=1S/C16H13ClOSe/c17-14-8-10-15(11-9-14)18-12-4-5-13-19-16-6-2-1-3-7-16/h1-3,6-11H,12-13H2 |
| InChIKey | MHYNMSUVDNZVHH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20487M |
| Solvent | CDCl3 |