| SpectraBase Compound ID | IC7BAh1h76c |
|---|---|
| InChI | InChI=1S/C19H18O/c20-18-12-11-17-15-7-5-13-1-3-14(4-2-13)6-8-16(10-9-15)19(17)18/h1-4,9-10H,5-8,11-12H2 |
| InChIKey | GMYRKKIVARGWSO-UHFFFAOYSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C19H18O |
| Exact Mass | 262.135765 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9KyAOnb1LRs |
|---|---|
| Name | 2,3,5,6,11,12-hexahydro-4,13,7,10-dietheno-1H-cyclopentacyclododecen-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18O |
| InChI | InChI=1S/C19H18O/c20-18-12-11-17-15-7-5-13-1-3-14(4-2-13)6-8-16(10-9-15)19(17)18/h1-4,9-10H,5-8,11-12H2 |
| InChIKey | GMYRKKIVARGWSO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44181M |
| Solvent | CDCl3 |