SpectraBase Compound ID | 8YbJAVFxRPu |
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InChI | InChI=1S/C13H10FNO/c14-11-7-5-10(6-8-11)9-15-12-3-1-2-4-13(12)16/h1-9,16H/b15-9+ |
InChIKey | IUPUQXNVHRUSEI-OQLLNIDSSA-N |
Mol Weight | 215.23 g/mol |
Molecular Formula | C13H10FNO |
Exact Mass | 215.074642 g/mol |
SpectraBase Spectrum ID | 1TA3vXyjp0I |
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Name | o-[(p-fluorobenzylidene)amino]phenol |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H10FNO |
InChI | InChI=1S/C13H10FNO/c14-11-7-5-10(6-8-11)9-15-12-3-1-2-4-13(12)16/h1-9,16H/b15-9+ |
InChIKey | IUPUQXNVHRUSEI-OQLLNIDSSA-N |
Sadtler IR Number | 69083 |
Sadtler UV Number | 38640A |
Solvent | Methanol |