SpectraBase Compound ID | DuygQ1z1H8r |
---|---|
InChI | InChI=1S/C18H22OS2/c1-3-9-17(10-4-1)20-15-7-13-19-14-8-16-21-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2 |
InChIKey | HYDSAAGLOQXXPZ-UHFFFAOYSA-N |
Mol Weight | 318.49 g/mol |
Molecular Formula | C18H22OS2 |
Exact Mass | 318.111208 g/mol |
SpectraBase Spectrum ID | 6WK7P6SLWcR |
---|---|
Name | bis[3-(phenylthio)propyl]ether |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H22OS2 |
InChI | InChI=1S/C18H22OS2/c1-3-9-17(10-4-1)20-15-7-13-19-14-8-16-21-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2 |
InChIKey | HYDSAAGLOQXXPZ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 32375M |
Solvent | CDCl3 |