| SpectraBase Compound ID | DJ6cYVUB0MB |
|---|---|
| InChI | InChI=1S/C27H36O6/c1-25(2)13-27(21-19(25)15(28-5)11-17(30-7)23(21)32-9)14-26(3,4)20-16(29-6)12-18(31-8)24(33-10)22(20)27/h11-12H,13-14H2,1-10H3 |
| InChIKey | SGDRDKZLIRDFTI-UHFFFAOYSA-N |
| Mol Weight | 456.6 g/mol |
| Molecular Formula | C27H36O6 |
| Exact Mass | 456.251189 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GIyUuS9mxyL |
|---|---|
| Name | 4,4',6,6',7,7'-hexamethoxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H36O6 |
| InChI | InChI=1S/C27H36O6/c1-25(2)13-27(21-19(25)15(28-5)11-17(30-7)23(21)32-9)14-26(3,4)20-16(29-6)12-18(31-8)24(33-10)22(20)27/h11-12H,13-14H2,1-10H3 |
| InChIKey | SGDRDKZLIRDFTI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47443M |
| Solvent | CDCl3 |