| SpectraBase Compound ID | 5ANeaFPMPlN |
|---|---|
| InChI | InChI=1S/C14H16Br2O4/c1-18-9-7-8-5-4-6-14(15,16)13(17)10(8)12(20-3)11(9)19-2/h7H,4-6H2,1-3H3 |
| InChIKey | GOHJAVKKJUYVGE-UHFFFAOYSA-N |
| Mol Weight | 408.09 g/mol |
| Molecular Formula | C14H16Br2O4 |
| Exact Mass | 405.941535 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LgggPMsorlJ |
|---|---|
| Name | 6,6-dibromo-6,7,8,9-tetrahydro-2,3,4-trimethoxy-5H-benzocyclohepten-5-one |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16Br2O4 |
| InChI | InChI=1S/C14H16Br2O4/c1-18-9-7-8-5-4-6-14(15,16)13(17)10(8)12(20-3)11(9)19-2/h7H,4-6H2,1-3H3 |
| InChIKey | GOHJAVKKJUYVGE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25101M |
| Solvent | CDCl3 |