| SpectraBase Compound ID | 4U3hY4mFAuS |
|---|---|
| InChI | InChI=1S/C12H17BrO/c1-2-3-4-11-5-7-12(8-6-11)14-10-9-13/h5-8H,2-4,9-10H2,1H3 |
| InChIKey | KTTXTHGVBRJKBU-UHFFFAOYSA-N |
| Mol Weight | 257.17 g/mol |
| Molecular Formula | C12H17BrO |
| Exact Mass | 256.046278 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FHnNbat3zOy |
|---|---|
| Name | beta-BROMO-p-BUTYLPHENETOLE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17BrO |
| InChI | InChI=1S/C12H17BrO/c1-2-3-4-11-5-7-12(8-6-11)14-10-9-13/h5-8H,2-4,9-10H2,1H3 |
| InChIKey | KTTXTHGVBRJKBU-UHFFFAOYSA-N |
| Molecular Weight | 257.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | PHENETOLE, B-BROMO-P-BUTYL-, |