| SpectraBase Compound ID | 611B0THifUK |
|---|---|
| InChI | InChI=1S/C5H11BrO/c1-3-5(2,7)4-6/h7H,3-4H2,1-2H3 |
| InChIKey | PQDDIPFWAZJIHK-UHFFFAOYSA-N |
| Mol Weight | 167.05 g/mol |
| Molecular Formula | C5H11BrO |
| Exact Mass | 165.999328 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EHExNweojKQ |
|---|---|
| Name | 1-bromo-2-methyl-2-butanol |
| Source of Sample | V. Dutta & D. Dalton, Temple University, Philadelphia, Pennsylvania |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H11BrO |
| InChI | InChI=1S/C5H11BrO/c1-3-5(2,7)4-6/h7H,3-4H2,1-2H3 |
| InChIKey | PQDDIPFWAZJIHK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7933M |
| Solvent | CDCl3 |
| Synonyms | 2-BUTANOL, 1-BROMO-2-METHYL-, |