| SpectraBase Compound ID | KUra543GAZi |
|---|---|
| InChI | InChI=1S/C17H25BrO4/c1-2-3-4-5-6-7-8-9-10-11-12-14(19)16(21)13(18)17(22)15(12)20/h19,22H,2-11H2,1H3 |
| InChIKey | WHZUIPQQEGKQGN-UHFFFAOYSA-N |
| Mol Weight | 373.29 g/mol |
| Molecular Formula | C17H25BrO4 |
| Exact Mass | 372.093622 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AaEkY2MIfOm |
|---|---|
| Name | 2-bromo-3,6-dihydroxy-5-undecyl-p-benzoquinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H25BrO4 |
| InChI | InChI=1S/C17H25BrO4/c1-2-3-4-5-6-7-8-9-10-11-12-14(19)16(21)13(18)17(22)15(12)20/h19,22H,2-11H2,1H3 |
| InChIKey | WHZUIPQQEGKQGN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44236M |
| Solvent | Polysol-d |