| SpectraBase Compound ID | 1uTOAU1Hq1U |
|---|---|
| InChI | InChI=1S/C12H9BrO2/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,14H |
| InChIKey | HMBBTPMHPQGJMR-UHFFFAOYSA-N |
| Mol Weight | 265.11 g/mol |
| Molecular Formula | C12H9BrO2 |
| Exact Mass | 263.978593 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6iTU6ppZ6BI |
|---|---|
| Name | p-(p-bromophenoxy)phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9BrO2 |
| InChI | InChI=1S/C12H9BrO2/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,14H |
| InChIKey | HMBBTPMHPQGJMR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32721M |
| Solvent | CDCl3 |