| SpectraBase Compound ID | 5JRWZ0skxbm |
|---|---|
| InChI | InChI=1S/C11H15BrO2/c1-13-10-4-6-11(7-5-10)14-9-3-2-8-12/h4-7H,2-3,8-9H2,1H3 |
| InChIKey | XNMUBVHIMDDDNF-UHFFFAOYSA-N |
| Mol Weight | 259.14 g/mol |
| Molecular Formula | C11H15BrO2 |
| Exact Mass | 258.025543 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KXeScCYc1AM |
|---|---|
| Name | 1-(4-bromobutoxy)-4-methoxybenzene |
| Source of Sample | F. L. Lambert, Occidental College, Los Angeles, California |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15BrO2 |
| InChI | InChI=1S/C11H15BrO2/c1-13-10-4-6-11(7-5-10)14-9-3-2-8-12/h4-7H,2-3,8-9H2,1H3 |
| InChIKey | XNMUBVHIMDDDNF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5547M |
| Solvent | CDCl3 |
| Synonyms | BENZENE, 1-/4-BROMOBUTOXY/-4- METHOXY-, |