| SpectraBase Compound ID | 5TYtYx29jwW |
|---|---|
| InChI | InChI=1S/C12H11NO/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,14H,13H2 |
| InChIKey | LQZZZAFQKXTFKH-UHFFFAOYSA-N |
| Mol Weight | 185.23 g/mol |
| Molecular Formula | C12H11NO |
| Exact Mass | 185.084064 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GdsHv6mPANj |
|---|---|
| Name | p-(p-aminophenyl)phenol |
| Source of Sample | S. Laham, Department National Health & Welfare, Ottawa, Canada |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11NO |
| InChI | InChI=1S/C12H11NO/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,14H,13H2 |
| InChIKey | LQZZZAFQKXTFKH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4401M |
| Solvent | TFA |