| SpectraBase Compound ID | HaCGgPbpgcr |
|---|---|
| InChI | InChI=1S/C27H34Cl2O6/c1-25(2)11-27(15-13(25)19(30-5)17(28)23(34-9)21(15)32-7)12-26(3,4)14-16(27)22(33-8)24(35-10)18(29)20(14)31-6/h11-12H2,1-10H3 |
| InChIKey | ZPZWWKLYTDTWJD-UHFFFAOYSA-N |
| Mol Weight | 525.5 g/mol |
| Molecular Formula | C27H34Cl2O6 |
| Exact Mass | 524.173244 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7r2p4Rxeqwq |
|---|---|
| Name | 5,5'-dichloro-4,4',6,6',7,7'-hexamethoxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H34Cl2O6 |
| InChI | InChI=1S/C27H34Cl2O6/c1-25(2)11-27(15-13(25)19(30-5)17(28)23(34-9)21(15)32-7)12-26(3,4)14-16(27)22(33-8)24(35-10)18(29)20(14)31-6/h11-12H2,1-10H3 |
| InChIKey | ZPZWWKLYTDTWJD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47445M |
| Solvent | CDCl3 |