| SpectraBase Compound ID | 4ZgkglmlS2h |
|---|---|
| InChI | InChI=1S/C8H10O/c1-2-9-8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
| InChIKey | DLRJIFUOBPOJNS-UHFFFAOYSA-N |
| Mol Weight | 122.17 g/mol |
| Molecular Formula | C8H10O |
| Exact Mass | 122.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BYy7WXcDBMc |
|---|---|
| Name | Phenetole |
| CAS Registry Number | 103-73-1 |
| Comments | SHIFTCORRECTION: +0.4 PPM (A.H.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H10O |
| InChI | InChI=1S/C8H10O/c1-2-9-8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
| InChIKey | DLRJIFUOBPOJNS-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |