| SpectraBase Compound ID | 4aNC8CnoqxO |
|---|---|
| InChI | InChI=1S/C13H13NO/c15-13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-9,14-15H,10H2 |
| InChIKey | SRYYOKKLTBRLHT-UHFFFAOYSA-N |
| Mol Weight | 199.25 g/mol |
| Molecular Formula | C13H13NO |
| Exact Mass | 199.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4sfOzjhmawC |
|---|---|
| Name | p-(BENZYLAMINO)PHENOL |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13NO |
| InChI | InChI=1S/C13H13NO/c15-13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-9,14-15H,10H2 |
| InChIKey | SRYYOKKLTBRLHT-UHFFFAOYSA-N |
| Melting Point | 86-88C |
| Molecular Weight | 199.25 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PHENOL, P-/BENZYLAMINO/-, |