![1-[(3,4,5-Trimethoxyanilino)methyl]indole-2,3-dione](/api/spectrum/BXmPaUi6MoB/structure.png?h=300&w=458 "1-[(3,4,5-Trimethoxyanilino)methyl]indole-2,3-dione")
| SpectraBase Compound ID | 45NGQYKksKL |
|---|---|
| InChI | InChI=1S/C18H18N2O5/c1-23-14-8-11(9-15(24-2)17(14)25-3)19-10-20-13-7-5-4-6-12(13)16(21)18(20)22/h4-9,19H,10H2,1-3H3 |
| InChIKey | PMOXSSDYTPGESZ-UHFFFAOYSA-N |
| Mol Weight | 342.35 g/mol |
| Molecular Formula | C18H18N2O5 |
| Exact Mass | 342.121572 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BXmPaUi6MoB |
|---|---|
| Name | 1-[(3,4,5-trimethoxyanilino)methyl]indole-2,3-dione |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O5 |
| InChI | InChI=1S/C18H18N2O5/c1-23-14-8-11(9-15(24-2)17(14)25-3)19-10-20-13-7-5-4-6-12(13)16(21)18(20)22/h4-9,19H,10H2,1-3H3 |
| InChIKey | PMOXSSDYTPGESZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30973M |
| Solvent | CDCl3 |