| SpectraBase Spectrum ID |
IRuxfsSBApp |
| Name |
2,3,7,8-tetramethoxy-5H-dibenzo[a,d]cycloheptatriene-10-carboxylic acid |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C20H20O6 |
| InChI |
InChI=1S/C20H20O6/c1-23-16-7-11-5-13-9-18(25-3)19(26-4)10-14(13)15(20(21)22)6-12(11)8-17(16)24-2/h6-10H,5H2,1-4H3,(H,21,22) |
| InChIKey |
JHXGYHFHRGPKGX-UHFFFAOYSA-N |
| Instrument Name |
Bruker AM-300 |
| NMR Standard |
DMSO-d5 1H |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
DMSO-d6 |
![2,3,7,8-tetramethoxy-5H-dibenzo[a,d]cycloheptatriene-10-carboxylic acid](/api/spectrum/IRuxfsSBApp/structure.png?h=300&w=458 "2,3,7,8-tetramethoxy-5H-dibenzo[a,d]cycloheptatriene-10-carboxylic acid")
