| SpectraBase Compound ID | GbLh7p9YwtP |
|---|---|
| InChI | InChI=1S/C13H17BrO2/c1-12(2,3)13(15-8-9-16-13)10-4-6-11(14)7-5-10/h4-7H,8-9H2,1-3H3 |
| InChIKey | BTJNSFZEPMQVIZ-UHFFFAOYSA-N |
| Mol Weight | 285.18 g/mol |
| Molecular Formula | C13H17BrO2 |
| Exact Mass | 284.041193 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JFgLb4igPIm |
|---|---|
| Name | 2-(p-bromophenyl)-2-tert-butyl-1,3-dioxolane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17BrO2 |
| InChI | InChI=1S/C13H17BrO2/c1-12(2,3)13(15-8-9-16-13)10-4-6-11(14)7-5-10/h4-7H,8-9H2,1-3H3 |
| InChIKey | BTJNSFZEPMQVIZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54882M |
| Solvent | CDCl3 |