![1-[3,4-(methylenedioxy)phenyl]-1,3-butanedione](/api/spectrum/KDmA397CuIq/structure.png?h=300&w=458 "1-[3,4-(methylenedioxy)phenyl]-1,3-butanedione")
| SpectraBase Compound ID | KSXu8ZASZKL |
|---|---|
| InChI | InChI=1S/C11H10O4/c1-7(12)4-9(13)8-2-3-10-11(5-8)15-6-14-10/h2-3,5H,4,6H2,1H3 |
| InChIKey | FMKFSZUUHDNYCL-UHFFFAOYSA-N |
| Mol Weight | 206.2 g/mol |
| Molecular Formula | C11H10O4 |
| Exact Mass | 206.057909 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KDmA397CuIq |
|---|---|
| Name | 1-[3,4-(methylenedioxy)phenyl]-1,3-butanedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10O4 |
| InChI | InChI=1S/C11H10O4/c1-7(12)4-9(13)8-2-3-10-11(5-8)15-6-14-10/h2-3,5H,4,6H2,1H3 |
| InChIKey | FMKFSZUUHDNYCL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26379M |
| Solvent | CDCl3 |