![4-methyl[1]benzazepino[3,2,1-jk][1,4]benzodiazepin-1(2H)-one](/api/spectrum/DLMVsWwmouE/structure.png?h=300&w=458 "4-methyl[1]benzazepino[3,2,1-jk][1,4]benzodiazepin-1(2H)-one")
| SpectraBase Compound ID | I4QGqjdHfko |
|---|---|
| InChI | InChI=1S/C18H14N2O/c1-12-15-7-4-6-14-10-9-13-5-2-3-8-16(13)20(18(14)15)17(21)11-19-12/h2-10H,11H2,1H3 |
| InChIKey | BQARVRIPAIFSCL-UHFFFAOYSA-N |
| Mol Weight | 274.32 g/mol |
| Molecular Formula | C18H14N2O |
| Exact Mass | 274.110613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DLMVsWwmouE |
|---|---|
| Name | 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 | C18H14N2O |
| InChI | InChI=1S/C18H14N2O/c1-12-15-7-4-6-14-10-9-13-5-2-3-8-16(13)20(18(14)15)17(21)11-19-12/h2-10H,11H2,1H3 |
| InChIKey | BQARVRIPAIFSCL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26133M |
| Solvent | CDCl3 |