| SpectraBase Compound ID | 6j3ZpUQDEBi |
|---|---|
| InChI | InChI=1S/C9H12O/c1-10-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 |
| InChIKey | CQLYXIUHVFRXLT-UHFFFAOYSA-N |
| Mol Weight | 136.19 g/mol |
| Molecular Formula | C9H12O |
| Exact Mass | 136.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1vpo7IV1AV1 |
|---|---|
| Name | 1-Methoxy-2-phenyl-ethane |
| CAS Registry Number | 3558-60-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H12O |
| InChI | InChI=1S/C9H12O/c1-10-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 |
| InChIKey | CQLYXIUHVFRXLT-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-60 |
| Literature Reference | D.A. Slack, M.C. Baird, J. Am. Chem. Soc. 98, 5539 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |