| SpectraBase Compound ID | DzqYk4QJ7Wg |
|---|---|
| InChI | InChI=1S/C13H12O/c1-11-7-9-13(10-8-11)14-12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey | SSTNIXFHCIOCJI-UHFFFAOYSA-N |
| Mol Weight | 184.24 g/mol |
| Molecular Formula | C13H12O |
| Exact Mass | 184.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Fx2jBR9j6L |
|---|---|
| Name | 4-Phenoxy-toluene |
| CAS Registry Number | 1706-12-3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H12O |
| InChI | InChI=1S/C13H12O/c1-11-7-9-13(10-8-11)14-12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey | SSTNIXFHCIOCJI-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | P.H. Mazzocchi, H.L. Ammon, Org. Magn. Resonance 11, 143 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |