SpectraBase Compound ID | 9uXocOc4bbF |
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InChI | InChI=1S/C13H11NO/c15-13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-10,15H/b14-10+ |
InChIKey | BVTLIIQDQAUXOI-GXDHUFHOSA-N |
Mol Weight | 197.24 g/mol |
Molecular Formula | C13H11NO |
Exact Mass | 197.084064 g/mol |
SpectraBase Spectrum ID | KJuRorcya2k |
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Name | p-(benzylideneamino)phenol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H11NO |
InChI | InChI=1S/C13H11NO/c15-13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-10,15H/b14-10+ |
InChIKey | BVTLIIQDQAUXOI-GXDHUFHOSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 9346M |
Solvent | DMSO-d6 |