| SpectraBase Compound ID | EVjmAN5GmHI |
|---|---|
| InChI | InChI=1S/C18H17NO/c20-17-12-18(13-6-2-1-3-7-13)11-10-16(19-17)14-8-4-5-9-15(14)18/h1-9,16H,10-12H2,(H,19,20) |
| InChIKey | IXEJGPBMCHHJBN-UHFFFAOYSA-N |
| Mol Weight | 263.34 g/mol |
| Molecular Formula | C18H17NO |
| Exact Mass | 263.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2O8v9yJY9bQ |
|---|---|
| Name | 4,5-dihydro-5-phenyl-1,5-ethano-1H-2-benzazepin-3(2H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17NO |
| InChI | InChI=1S/C18H17NO/c20-17-12-18(13-6-2-1-3-7-13)11-10-16(19-17)14-8-4-5-9-15(14)18/h1-9,16H,10-12H2,(H,19,20) |
| InChIKey | IXEJGPBMCHHJBN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41222M |
| Solvent | CDCl3 |