![5H-Dibenz[c,e]azepin-5-one, 6,7-dihydro-6-(2-propenyl)-](/api/spectrum/PFlJmtbobC/structure.png?h=300&w=458 "5H-Dibenz[c,e]azepin-5-one, 6,7-dihydro-6-(2-propenyl)-")
| SpectraBase Compound ID | 634x39BwHdO |
|---|---|
| InChI | InChI=1S/C17H15NO/c1-2-11-18-12-13-7-3-4-8-14(13)15-9-5-6-10-16(15)17(18)19/h2-10H,1,11-12H2 |
| InChIKey | CJYMMGASBJQWIX-UHFFFAOYSA-N |
| Mol Weight | 249.31 g/mol |
| Molecular Formula | C17H15NO |
| Exact Mass | 249.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | PFlJmtbobC |
|---|---|
| Name | 5H-Dibenz[C,E]azepin-5-one, 6,7-dihydro-6-(2-propenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 249.115364106 u |
| Formula | C17H15NO |
| InChI | InChI=1S/C17H15NO/c1-2-11-18-12-13-7-3-4-8-14(13)15-9-5-6-10-16(15)17(18)19/h2-10H,1,11-12H2 |
| InChIKey | CJYMMGASBJQWIX-UHFFFAOYSA-N |
| Molecular Weight | 249.313 g/mol |
| SMILES | C12=C(C=CC=C2)C2=C(C(N(C1)CC=C)=O)C=CC=C2 |