| 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
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | G0Zv5GlBPDS |
|---|---|
| Name | Phenetole |
| CAS Registry Number | 103-73-1 |
| Comments | SHIFTCORRECTION: +0.4 PPM (A.H.) |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 |