| SpectraBase Compound ID | 6HD6HgiQtfJ |
|---|---|
| InChI | InChI=1S/C17H15NO/c1-2-17(19)18-15-9-5-3-7-13(15)11-12-14-8-4-6-10-16(14)18/h3-12H,2H2,1H3 |
| InChIKey | NRBDEXJBBJNGMS-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 | ISMfFMgiH7S |
|---|---|
| Name | 5-Propionyl-5H-dibenz(B,F)azepine |
| CAS Registry Number | 31552-94-0 |
| Comments | reassigned |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H15NO |
| InChI | InChI=1S/C17H15NO/c1-2-17(19)18-15-9-5-3-7-13(15)11-12-14-8-4-6-10-16(14)18/h3-12H,2H2,1H3 |
| InChIKey | NRBDEXJBBJNGMS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |