| SpectraBase Compound ID | 9uXocOc4bbF |
|---|---|
| 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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Gehtzg55CA2 |
|---|---|
| Name | p-(BENZYLIDENEAMINO)PHENOL |
| Source of Sample | A. R. Gennaro, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 183C |
| Molecular Weight | 197.237000 |
| Synonyms | PHENOL, P-/BENZYLIDENEAMINO/-, |
| Technique | KBr WAFER |