| SpectraBase Compound ID | Kjl7tnjgG0A |
|---|---|
| InChI | InChI=1S/C19H20Br4O4/c1-18(2,3)14(22)12(20)13(21)15(23)19(4,5)27-17(26)11-9-7-6-8-10(11)16(24)25/h6-9H,1-5H3,(H,24,25) |
| InChIKey | RPNMFBKOBAJCKW-UHFFFAOYSA-N |
| Mol Weight | 631.98 g/mol |
| Molecular Formula | C19H20Br4O4 |
| Exact Mass | 627.809511 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JYXyYf17CkG |
|---|---|
| Name | 3,4,5,6-tetrabromo-2,7,7-trimethyl-3,5-octadien-2-ol, phthalate (1:1) (racemic) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20Br4O4 |
| InChI | InChI=1S/C19H20Br4O4/c1-18(2,3)14(22)12(20)13(21)15(23)19(4,5)27-17(26)11-9-7-6-8-10(11)16(24)25/h6-9H,1-5H3,(H,24,25) |
| InChIKey | RPNMFBKOBAJCKW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26372M |
| Solvent | Polysol-d |