![6,11-dibromo-8,9-dihydro-4-methyl[1]benzazepino[3,2,1-jk][1,4]benzodiazepin-1(2H)-one](/api/spectrum/AVfxMy0nXCY/structure.png?h=300&w=458 "6,11-dibromo-8,9-dihydro-4-methyl[1]benzazepino[3,2,1-jk][1,4]benzodiazepin-1(2H)-one")
| SpectraBase Compound ID | CdPFr1eC2Dr |
|---|---|
| InChI | InChI=1S/C18H14Br2N2O/c1-10-15-8-14(20)7-12-3-2-11-6-13(19)4-5-16(11)22(18(12)15)17(23)9-21-10/h4-8H,2-3,9H2,1H3 |
| InChIKey | HLJAERCPPCIOKV-UHFFFAOYSA-N |
| Mol Weight | 434.13 g/mol |
| Molecular Formula | C18H14Br2N2O |
| Exact Mass | 431.947289 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AVfxMy0nXCY |
|---|---|
| Name | 6,11-dibromo-8,9-dihydro-4-methyl[1]benzazepino[3,2,1-jk][1,4]benzodiazepin-1(2H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14Br2N2O |
| InChI | InChI=1S/C18H14Br2N2O/c1-10-15-8-14(20)7-12-3-2-11-6-13(19)4-5-16(11)22(18(12)15)17(23)9-21-10/h4-8H,2-3,9H2,1H3 |
| InChIKey | HLJAERCPPCIOKV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26131M |
| Solvent | CDCl3 |