| SpectraBase Compound ID | JYCbrgD8H13 |
|---|---|
| InChI | InChI=1S/C12H15BrO3/c13-6-12(7-14)8-15-11(16-9-12)10-4-2-1-3-5-10/h1-5,11,14H,6-9H2 |
| InChIKey | ABJLRXHZLYABLI-UHFFFAOYSA-N |
| Mol Weight | 287.15 g/mol |
| Molecular Formula | C12H15BrO3 |
| Exact Mass | 286.020457 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AULuLoNRucQ |
|---|---|
| Name | 5-(bromomethyl)-2-phenyl-m-dioxane-5-methanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15BrO3 |
| InChI | InChI=1S/C12H15BrO3/c13-6-12(7-14)8-15-11(16-9-12)10-4-2-1-3-5-10/h1-5,11,14H,6-9H2 |
| InChIKey | ABJLRXHZLYABLI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56838M |
| Solvent | CDCl3 |