| SpectraBase Compound ID | LRlekYnbV2a |
|---|---|
| InChI | InChI=1S/C11H16O3/c1-9(12)11(13-2,14-3)10-7-5-4-6-8-10/h4-9,12H,1-3H3 |
| InChIKey | MCABPPZJQISCCB-UHFFFAOYSA-N |
| Mol Weight | 196.25 g/mol |
| Molecular Formula | C11H16O3 |
| Exact Mass | 196.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L3kmNQ2XqLw |
|---|---|
| Name | B,B-Dimethoxy-A-methyl-phenethylalcohol |
| CAS Registry Number | 73611-99-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16O3 |
| InChI | InChI=1S/C11H16O3/c1-9(12)11(13-2,14-3)10-7-5-4-6-8-10/h4-9,12H,1-3H3 |
| InChIKey | MCABPPZJQISCCB-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |