| SpectraBase Compound ID | LbTAUql5Nk9 |
|---|---|
| InChI | InChI=1S/C12H11NO2/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,14H,13H2 |
| InChIKey | GLZLLFXFYSNLKA-UHFFFAOYSA-N |
| Mol Weight | 201.22 g/mol |
| Molecular Formula | C12H11NO2 |
| Exact Mass | 201.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9hXAzdnYfge |
|---|---|
| Name | p-(p-AMINOPHENOXY)PHENOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11NO2 |
| InChI | InChI=1S/C12H11NO2/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,14H,13H2 |
| InChIKey | GLZLLFXFYSNLKA-UHFFFAOYSA-N |
| Molecular Weight | 201.23 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PHENOL, P-/P-AMINOPHENOXY/-, |