![1H-isoindole-1,3(2H)-dione, 2-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]-](/api/spectrum/8c0fxkT8tOK/structure.png?h=300&w=458 "1H-isoindole-1,3(2H)-dione, 2-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]-")
| SpectraBase Compound ID | DwXHgjLteUw |
|---|---|
| InChI | InChI=1S/C18H16N2O2/c21-17-14-6-2-3-7-15(14)18(22)20(17)12-11-19-10-9-13-5-1-4-8-16(13)19/h1-8H,9-12H2 |
| InChIKey | YIIIUEPNRRQDPZ-UHFFFAOYSA-N |
| Mol Weight | 292.34 g/mol |
| Molecular Formula | C18H16N2O2 |
| Exact Mass | 292.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8c0fxkT8tOK |
|---|---|
| Name | 1H-Isoindole-1,3(2H)-dione, 2-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.121177761 u |
| Formula | C18H16N2O2 |
| InChI | InChI=1S/C18H16N2O2/c21-17-14-6-2-3-7-15(14)18(22)20(17)12-11-19-10-9-13-5-1-4-8-16(13)19/h1-8H,9-12H2 |
| InChIKey | YIIIUEPNRRQDPZ-UHFFFAOYSA-N |
| SMILES | C=1C=CC=2N(CCN3C(C=4C=CC=CC4C3=O)=O)CCC2C1 |