![2,3,7,8-tetramethoxy-5-methyl-5H-dibenzo[a,d]cycloheptene](/api/spectrum/4DIXAzwbf9H/structure.png?h=300&w=458 "2,3,7,8-tetramethoxy-5-methyl-5H-dibenzo[a,d]cycloheptene")
| SpectraBase Compound ID | Knj0s4lKMEH |
|---|---|
| InChI | InChI=1S/C20H22O4/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/h6-12H,1-5H3 |
| InChIKey | DFQNAAOKBIHGJW-UHFFFAOYSA-N |
| Mol Weight | 326.39 g/mol |
| Molecular Formula | C20H22O4 |
| Exact Mass | 326.151809 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4DIXAzwbf9H |
|---|---|
| Name | 2,3,7,8-tetramethoxy-5-methyl-5H-dibenzo[a,d]cycloheptene |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22O4 |
| InChI | InChI=1S/C20H22O4/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/h6-12H,1-5H3 |
| InChIKey | DFQNAAOKBIHGJW-UHFFFAOYSA-N |
| Sadtler IR Number | 16671 |
| Sadtler UV Number | 7116N |
| Solvent | Methanol |