![6,11-dibromo-4-phenyl[1]benzazepino[3,2,1-jk][1,4]benzodiazepin-1(2H)-one](/api/spectrum/2X3LWrgMWYC/structure.png?h=300&w=458 "6,11-dibromo-4-phenyl[1]benzazepino[3,2,1-jk][1,4]benzodiazepin-1(2H)-one")
| SpectraBase Compound ID | ChhAUDKaO5u |
|---|---|
| InChI | InChI=1S/C23H14Br2N2O/c24-17-8-9-20-15(10-17)6-7-16-11-18(25)12-19-22(14-4-2-1-3-5-14)26-13-21(28)27(20)23(16)19/h1-12H,13H2 |
| InChIKey | FUURMDNXYBPZTP-UHFFFAOYSA-N |
| Mol Weight | 494.19 g/mol |
| Molecular Formula | C23H14Br2N2O |
| Exact Mass | 491.947289 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2X3LWrgMWYC |
|---|---|
| Name | 6,11-dibromo-4-phenyl[1]benzazepino[3,2,1-jk][1,4]benzodiazepin-1(2H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H14Br2N2O |
| InChI | InChI=1S/C23H14Br2N2O/c24-17-8-9-20-15(10-17)6-7-16-11-18(25)12-19-22(14-4-2-1-3-5-14)26-13-21(28)27(20)23(16)19/h1-12H,13H2 |
| InChIKey | FUURMDNXYBPZTP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26135M |
| Solvent | CDCl3 |