| SpectraBase Compound ID | J27aFqjNzuq |
|---|---|
| InChI | InChI=1S/C13H12O/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9,14H,10H2 |
| InChIKey | HJSPWKGEPDZNLK-UHFFFAOYSA-N |
| Mol Weight | 184.24 g/mol |
| Molecular Formula | C13H12O |
| Exact Mass | 184.088815 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5vRaFkhLmzr |
|---|---|
| Name | alpha-phenyl-p-cresol |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| CAS Registry Number | 101-53-1 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12O |
| InChI | InChI=1S/C13H12O/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9,14H,10H2 |
| InChIKey | HJSPWKGEPDZNLK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 537M |
| Solvent | CCl4 |
| Synonyms | PHENOL, P-BENZYL-, |