| SpectraBase Compound ID | B6b83PlX8nE |
|---|---|
| InChI | InChI=1S/C17H15NO2/c19-15-10-5-11-16(20)18-14-9-4-8-13(17(14)15)12-6-2-1-3-7-12/h1-4,6-9H,5,10-11H2,(H,18,20) |
| InChIKey | NDNJLMVRFWQMRB-UHFFFAOYSA-N |
| Mol Weight | 265.31 g/mol |
| Molecular Formula | C17H15NO2 |
| Exact Mass | 265.110279 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1DC1wsfhbj0 |
|---|---|
| Name | 7-phenyl-1,3,4,5-tetrahydro-1-benzazocine-2,6-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15NO2 |
| InChI | InChI=1S/C17H15NO2/c19-15-10-5-11-16(20)18-14-9-4-8-13(17(14)15)12-6-2-1-3-7-12/h1-4,6-9H,5,10-11H2,(H,18,20) |
| InChIKey | NDNJLMVRFWQMRB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25818M |
| Solvent | CDCl3 |