SpectraBase Compound ID | 6dydaj0JpKK |
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InChI | InChI=1S/C12H10OS/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,13H |
InChIKey | XAYCNCYFKLSMGR-UHFFFAOYSA-N |
Mol Weight | 202.27 g/mol |
Molecular Formula | C12H10OS |
Exact Mass | 202.045236 g/mol |
SpectraBase Spectrum ID | HPiaxrXnj3C |
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Name | p-(phenylthio)phenol |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H10OS |
InChI | InChI=1S/C12H10OS/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,13H |
InChIKey | XAYCNCYFKLSMGR-UHFFFAOYSA-N |
Sadtler IR Number | 9232 |
Sadtler UV Number | 2387A |
Solvent | Methanol |