| SpectraBase Compound ID | C2IOqcWTYFC |
|---|---|
| InChI | InChI=1S/C11H15BrO/c1-10-4-6-11(7-5-10)13-9-3-2-8-12/h4-7H,2-3,8-9H2,1H3 |
| InChIKey | WKFSNKTYOQGTBN-UHFFFAOYSA-N |
| Mol Weight | 243.14 g/mol |
| Molecular Formula | C11H15BrO |
| Exact Mass | 242.030628 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GqD5393doOG |
|---|---|
| Name | p-(4-bromobutoxy)toluene |
| Source of Sample | F. L. Lambert, Occidental College, Los Angeles, California |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15BrO |
| InChI | InChI=1S/C11H15BrO/c1-10-4-6-11(7-5-10)13-9-3-2-8-12/h4-7H,2-3,8-9H2,1H3 |
| InChIKey | WKFSNKTYOQGTBN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5548M |
| Solvent | CDCl3 |
| Synonyms | TOLUENE, P-/4-BROMOBUTOXY/-, ETHER, 4-BROMOBUTYL P-TOLYL, |