| SpectraBase Compound ID | KzT8f9VFBzM |
|---|---|
| InChI | InChI=1S/C19H18O2/c1-21-17-11-9-14(10-12-17)13-16-7-4-6-15-5-2-3-8-18(15)19(16)20/h2-3,5,8-13H,4,6-7H2,1H3 |
| InChIKey | RVHBOFDLRWNNMW-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C19H18O2 |
| Exact Mass | 278.13068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HYqTacstbPc |
|---|---|
| Name | 6-(p-methoxybenzylidene)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18O2 |
| InChI | InChI=1S/C19H18O2/c1-21-17-11-9-14(10-12-17)13-16-7-4-6-15-5-2-3-8-18(15)19(16)20/h2-3,5,8-13H,4,6-7H2,1H3 |
| InChIKey | RVHBOFDLRWNNMW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30338M |
| Solvent | CDCl3 |