| SpectraBase Compound ID | FSXiJj4gjGn |
|---|---|
| InChI | InChI=1S/C17H17NO/c19-17-12-6-10-15-9-4-5-11-16(15)18(17)13-14-7-2-1-3-8-14/h1-5,7-9,11H,6,10,12-13H2 |
| InChIKey | HLKHTLWDRXPRRV-UHFFFAOYSA-N |
| Mol Weight | 251.33 g/mol |
| Molecular Formula | C17H17NO |
| Exact Mass | 251.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FlDcyTXlbKL |
|---|---|
| Name | 1-Benzyl-1,3,4,5-tetrahydro-1-benzazepin-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 251.131014170 u |
| Formula | C17H17NO |
| InChI | InChI=1S/C17H17NO/c19-17-12-6-10-15-9-4-5-11-16(15)18(17)13-14-7-2-1-3-8-14/h1-5,7-9,11H,6,10,12-13H2 |
| InChIKey | HLKHTLWDRXPRRV-UHFFFAOYSA-N |
| Molecular Weight | 251.329 g/mol |
| SMILES | C1(N(C=2C(CCC1)=CC=CC2)CC=1C=CC=CC1)=O |