![4-acetyl-5-(bromoacetyl)-2,8-dxbromo-10,11-dihydro-5H-dibenz[b,f]azepine](/api/spectrum/57Gmg31upE9/structure.png?h=300&w=458 "4-acetyl-5-(bromoacetyl)-2,8-dxbromo-10,11-dihydro-5H-dibenz[b,f]azepine")
| SpectraBase Compound ID | 3nS6ohyXaCo |
|---|---|
| InChI | InChI=1S/C18H14Br3NO2/c1-10(23)15-8-14(21)7-12-3-2-11-6-13(20)4-5-16(11)22(18(12)15)17(24)9-19/h4-8H,2-3,9H2,1H3 |
| InChIKey | ORFWKJYCQYHHQK-UHFFFAOYSA-N |
| Mol Weight | 516.03 g/mol |
| Molecular Formula | C18H14Br3NO2 |
| Exact Mass | 512.857468 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 57Gmg31upE9 |
|---|---|
| Name | 4-acetyl-5-(bromoacetyl)-2,8-dxbromo-10,11-dihydro-5H-dibenz[b,f]azepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14Br3NO2 |
| InChI | InChI=1S/C18H14Br3NO2/c1-10(23)15-8-14(21)7-12-3-2-11-6-13(20)4-5-16(11)22(18(12)15)17(24)9-19/h4-8H,2-3,9H2,1H3 |
| InChIKey | ORFWKJYCQYHHQK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26128M |
| Solvent | CDCl3 |