![1-[(p-tert-butylanilino)methyl]indole-2,3-dione](/api/spectrum/JqvMkdWxjQI/structure.png?h=300&w=458 "1-[(p-tert-butylanilino)methyl]indole-2,3-dione")
| SpectraBase Compound ID | HHjfoEhbizK |
|---|---|
| InChI | InChI=1S/C19H20N2O2/c1-19(2,3)13-8-10-14(11-9-13)20-12-21-16-7-5-4-6-15(16)17(22)18(21)23/h4-11,20H,12H2,1-3H3 |
| InChIKey | CUJLSJKIJGUGKA-UHFFFAOYSA-N |
| Mol Weight | 308.38 g/mol |
| Molecular Formula | C19H20N2O2 |
| Exact Mass | 308.152478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JqvMkdWxjQI |
|---|---|
| Name | 1-[(p-tert-butylanilino)methyl]indole-2,3-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N2O2 |
| InChI | InChI=1S/C19H20N2O2/c1-19(2,3)13-8-10-14(11-9-13)20-12-21-16-7-5-4-6-15(16)17(22)18(21)23/h4-11,20H,12H2,1-3H3 |
| InChIKey | CUJLSJKIJGUGKA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33433M |
| Solvent | CDCl3 |