| SpectraBase Compound ID | FT2Am5d48FI |
|---|---|
| InChI | InChI=1S/C15H13BrO2/c1-10-8-13(16)14(9-11(10)2)18-15(17)12-6-4-3-5-7-12/h3-9H,1-2H3 |
| InChIKey | NPWKAZNJCDMDLD-UHFFFAOYSA-N |
| Mol Weight | 305.17 g/mol |
| Molecular Formula | C15H13BrO2 |
| Exact Mass | 304.009893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DuTbaxl6sTr |
|---|---|
| Name | 6-bromo-3,4-xylenol, benzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13BrO2 |
| InChI | InChI=1S/C15H13BrO2/c1-10-8-13(16)14(9-11(10)2)18-15(17)12-6-4-3-5-7-12/h3-9H,1-2H3 |
| InChIKey | NPWKAZNJCDMDLD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59391M |
| Solvent | CDCl3 |