![5-methylene-2,3,7,8-tetramethoxy-5H-dibenzo[a,d]cycloheptene](/api/spectrum/Q5e0Sutjcd/structure.png?h=300&w=458 "5-methylene-2,3,7,8-tetramethoxy-5H-dibenzo[a,d]cycloheptene")
| SpectraBase Compound ID | DzS7cukjT0q |
|---|---|
| InChI | InChI=1S/C20H20O4/c1-12-15-10-19(23-4)17(21-2)8-13(15)6-7-14-9-18(22-3)20(24-5)11-16(12)14/h6-11H,1H2,2-5H3 |
| InChIKey | GGQHROXDZYKNQO-UHFFFAOYSA-N |
| Mol Weight | 324.38 g/mol |
| Molecular Formula | C20H20O4 |
| Exact Mass | 324.136159 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Q5e0Sutjcd |
|---|---|
| Name | 5-methylene-2,3,7,8-tetramethoxy-5H-dibenzo[a,d]cycloheptene |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20O4 |
| InChI | InChI=1S/C20H20O4/c1-12-15-10-19(23-4)17(21-2)8-13(15)6-7-14-9-18(22-3)20(24-5)11-16(12)14/h6-11H,1H2,2-5H3 |
| InChIKey | GGQHROXDZYKNQO-UHFFFAOYSA-N |
| Sadtler IR Number | 16672 |
| Sadtler UV Number | 7117N |
| Solvent | Methanol |