![11-bromo-8,9-dihydro-4-methyl[1]benzazepino[3,2,1-jk][1,4]benzodiazepin-1(2H)-one](/api/spectrum/1GWKGvfcd8G/structure.png?h=300&w=458 "11-bromo-8,9-dihydro-4-methyl[1]benzazepino[3,2,1-jk][1,4]benzodiazepin-1(2H)-one")
| SpectraBase Compound ID | 1Fz3Fta35KP |
|---|---|
| InChI | InChI=1S/C18H15BrN2O/c1-11-15-4-2-3-12-5-6-13-9-14(19)7-8-16(13)21(18(12)15)17(22)10-20-11/h2-4,7-9H,5-6,10H2,1H3 |
| InChIKey | UWQNQOKLJFGVEL-UHFFFAOYSA-N |
| Mol Weight | 355.24 g/mol |
| Molecular Formula | C18H15BrN2O |
| Exact Mass | 354.036776 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1GWKGvfcd8G |
|---|---|
| Name | 11-bromo-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 | C18H15BrN2O |
| InChI | InChI=1S/C18H15BrN2O/c1-11-15-4-2-3-12-5-6-13-9-14(19)7-8-16(13)21(18(12)15)17(22)10-20-11/h2-4,7-9H,5-6,10H2,1H3 |
| InChIKey | UWQNQOKLJFGVEL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26132M |
| Solvent | CDCl3 |