SpectraBase Compound ID | DFgZhufirK5 |
---|---|
InChI | InChI=1S/C18H14OS/c1-3-7-15(8-4-1)19-16-11-13-18(14-12-16)20-17-9-5-2-6-10-17/h1-14H |
InChIKey | QSWFKGKKOXAKBE-UHFFFAOYSA-N |
Mol Weight | 278.37 g/mol |
Molecular Formula | C18H14OS |
Exact Mass | 278.076536 g/mol |
SpectraBase Spectrum ID | 18CFjropN3F |
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Name | phenyl p-(phenylthio)phenyl ether |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H14OS |
InChI | InChI=1S/C18H14OS/c1-3-7-15(8-4-1)19-16-11-13-18(14-12-16)20-17-9-5-2-6-10-17/h1-14H |
InChIKey | QSWFKGKKOXAKBE-UHFFFAOYSA-N |
Sadtler IR Number | 20440 |
Sadtler UV Number | 6898N |
Solvent | Methanol |