SpectraBase Compound ID | igrDAsGm7G |
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InChI | InChI=1S/C14H13NO2/c1-10-6-7-14(17)12(8-10)15-9-11-4-2-3-5-13(11)16/h2-9,16-17H,1H3/b15-9+ |
InChIKey | FHQCBKGDZMFQNZ-OQLLNIDSSA-N |
Mol Weight | 227.26 g/mol |
Molecular Formula | C14H13NO2 |
Exact Mass | 227.094629 g/mol |
SpectraBase Spectrum ID | 7hFX8SVzyvl |
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Name | 2-(salicylideneamino)-p-cresol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H13NO2 |
InChI | InChI=1S/C14H13NO2/c1-10-6-7-14(17)12(8-10)15-9-11-4-2-3-5-13(11)16/h2-9,16-17H,1H3/b15-9+ |
InChIKey | FHQCBKGDZMFQNZ-OQLLNIDSSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 47015M |
Solvent | DMSO-d6 |