| SpectraBase Compound ID | FwDzyzgoPJs |
|---|---|
| InChI | InChI=1S/C16H18OS/c1-3-9-15(10-4-1)17-13-7-8-14-18-16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2 |
| InChIKey | IEFUOVNESVMIQY-UHFFFAOYSA-N |
| Mol Weight | 258.38 g/mol |
| Molecular Formula | C16H18OS |
| Exact Mass | 258.107836 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gijr692unAK |
|---|---|
| Name | 1-phenoxy-4-(phenylthio)butane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18OS |
| InChI | InChI=1S/C16H18OS/c1-3-9-15(10-4-1)17-13-7-8-14-18-16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2 |
| InChIKey | IEFUOVNESVMIQY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32380M |
| Solvent | CDCl3 |