![6-[2-(1,4,5-trimethoxy-3-oxo-1H-isoindol-2-yl)ethyl]-1,3-benzodioxole-5-carboxylic acid methyl ester](/api/spectrum/IlkgUn0sHgO/structure.png?h=300&w=458 "6-[2-(1,4,5-trimethoxy-3-oxo-1H-isoindol-2-yl)ethyl]-1,3-benzodioxole-5-carboxylic acid methyl ester")
| SpectraBase Compound ID | HTDg1PTmWTs |
|---|---|
| InChI | InChI=1S/C22H23NO8/c1-26-15-6-5-13-18(19(15)27-2)20(24)23(21(13)28-3)8-7-12-9-16-17(31-11-30-16)10-14(12)22(25)29-4/h5-6,9-10,21H,7-8,11H2,1-4H3 |
| InChIKey | NATLVVMKIALUNJ-UHFFFAOYSA-N |
| Mol Weight | 429.43 g/mol |
| Molecular Formula | C22H23NO8 |
| Exact Mass | 429.142367 g/mol |
13C 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 | IlkgUn0sHgO |
|---|---|
| Compound Number | 402 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C22H23NO8/c1-26-15-6-5-13-18(19(15)27-2)20(24)23(21(13)28-3)8-7-12-9-16-17(31-11-30-16)10-14(12)22(25)29-4/h5-6,9-10,21H,7-8,11H2,1-4H3 |
| InChIKey | NATLVVMKIALUNJ-UHFFFAOYSA-N |
| Literature Reference | C-13 NMR AMINES ALKALOIDS M.SHAMMA,D.M.HINDENLANG |
| Solvent | UNKNOWN |