![10,15-dihydro-2,3,7,8,12,13-hexamethoxy-5H-tribenzo[a,d,g]cyclononene](/api/spectrum/IvYVDIyqsUZ/structure.png?h=300&w=458 "10,15-dihydro-2,3,7,8,12,13-hexamethoxy-5H-tribenzo[a,d,g]cyclononene")
| SpectraBase Compound ID | Ap8P92RmlXZ |
|---|---|
| InChI | InChI=1S/C27H30O6/c1-28-22-10-16-7-18-12-24(30-3)26(32-5)14-20(18)9-21-15-27(33-6)25(31-4)13-19(21)8-17(16)11-23(22)29-2/h10-15H,7-9H2,1-6H3 |
| InChIKey | YECHEDVCXXVLIY-UHFFFAOYSA-N |
| Mol Weight | 450.53 g/mol |
| Molecular Formula | C27H30O6 |
| Exact Mass | 450.204239 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IvYVDIyqsUZ |
|---|---|
| Name | 10,15-dihydro-2,3,7,8,12,13-hexamethoxy-5H-tribenzo[a,d,g]cyclononene |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H30O6 |
| InChI | InChI=1S/C27H30O6/c1-28-22-10-16-7-18-12-24(30-3)26(32-5)14-20(18)9-21-15-27(33-6)25(31-4)13-19(21)8-17(16)11-23(22)29-2/h10-15H,7-9H2,1-6H3 |
| InChIKey | YECHEDVCXXVLIY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28891M |
| Solvent | CDCl3 |