| SpectraBase Compound ID | 5JK4UJajEOX |
|---|---|
| InChI | InChI=1S/C27H24O2/c1-19-14-16-22(17-15-19)26(28)18-25(21-8-3-2-4-9-21)24-13-7-11-20-10-5-6-12-23(20)27(24)29/h2-6,8-10,12,14-17H,7,11,13,18H2,1H3 |
| InChIKey | VQAGNRFQGJXVHC-UHFFFAOYSA-N |
| Mol Weight | 380.49 g/mol |
| Molecular Formula | C27H24O2 |
| Exact Mass | 380.17763 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JGVwtVsoA2O |
|---|---|
| Name | 6-(3-oxo-1-phenyl-3-p-tolylpropylidene)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H24O2 |
| InChI | InChI=1S/C27H24O2/c1-19-14-16-22(17-15-19)26(28)18-25(21-8-3-2-4-9-21)24-13-7-11-20-10-5-6-12-23(20)27(24)29/h2-6,8-10,12,14-17H,7,11,13,18H2,1H3 |
| InChIKey | VQAGNRFQGJXVHC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38864M |
| Solvent | CDCl3 |