| SpectraBase Compound ID | 500HRHJpss5 |
|---|---|
| InChI | InChI=1S/C18H22O2/c1-13-5-9-15(10-6-13)17(19-3)18(20-4)16-11-7-14(2)8-12-16/h5-12,17-18H,1-4H3 |
| InChIKey | ZWTJQBGWRYLJTF-UHFFFAOYSA-N |
| Mol Weight | 270.37 g/mol |
| Molecular Formula | C18H22O2 |
| Exact Mass | 270.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 69Xsf8janE0 |
|---|---|
| Name | 1,2-Dimethoxy-1,2-(4-tolyl)-ethane |
| CAS Registry Number | 89986-85-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H22O2 |
| InChI | InChI=1S/C18H22O2/c1-13-5-9-15(10-6-13)17(19-3)18(20-4)16-11-7-14(2)8-12-16/h5-12,17-18H,1-4H3 |
| InChIKey | ZWTJQBGWRYLJTF-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |