![1-bromo-10,11-dihydro-5H-dibenz[b,f]azepin-4-yl methyl ketone](/api/spectrum/JTiwQUN4uKM/structure.png?h=300&w=458 "1-bromo-10,11-dihydro-5H-dibenz[b,f]azepin-4-yl methyl ketone")
| SpectraBase Compound ID | 7VeOMaAO5Cb |
|---|---|
| InChI | InChI=1S/C16H14BrNO/c1-10(19)12-8-9-14(17)13-7-6-11-4-2-3-5-15(11)18-16(12)13/h2-5,8-9,18H,6-7H2,1H3 |
| InChIKey | MGPFQUDTKKKOKN-UHFFFAOYSA-N |
| Mol Weight | 316.2 g/mol |
| Molecular Formula | C16H14BrNO |
| Exact Mass | 315.025877 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JTiwQUN4uKM |
|---|---|
| Name | 1-bromo-10,11-dihydro-5H-dibenz[b,f]azepin-4-yl methyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14BrNO |
| InChI | InChI=1S/C16H14BrNO/c1-10(19)12-8-9-14(17)13-7-6-11-4-2-3-5-15(11)18-16(12)13/h2-5,8-9,18H,6-7H2,1H3 |
| InChIKey | MGPFQUDTKKKOKN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26127M |
| Solvent | CDCl3 |