![2-([4-(1,3-Thiazol-2-yl)phenyl]methyl)isoindole-1,3-dione](/api/spectrum/Bf64846LYNw/structure.png?h=300&w=458 "2-([4-(1,3-Thiazol-2-yl)phenyl]methyl)isoindole-1,3-dione")
| SpectraBase Compound ID | 6DYxDyC7H3U |
|---|---|
| InChI | InChI=1S/C18H12N2O2S/c21-17-14-3-1-2-4-15(14)18(22)20(17)11-12-5-7-13(8-6-12)16-19-9-10-23-16/h1-10H,11H2 |
| InChIKey | LOKBXKFLOCYTNI-UHFFFAOYSA-N |
| Mol Weight | 320.37 g/mol |
| Molecular Formula | C18H12N2O2S |
| Exact Mass | 320.061949 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 | Bf64846LYNw |
|---|---|
| Name | 2-([4-(1,3-Thiazol-2-yl)phenyl]methyl)isoindole-1,3-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 320.061948806 u |
| Formula | C18H12N2O2S |
| InChI | InChI=1S/C18H12N2O2S/c21-17-14-3-1-2-4-15(14)18(22)20(17)11-12-5-7-13(8-6-12)16-19-9-10-23-16/h1-10H,11H2 |
| InChIKey | LOKBXKFLOCYTNI-UHFFFAOYSA-N |
| Molecular Weight | 320.366 g/mol |
| SMILES | C1=CSC(=N1)C=1C=CC(=CC1)CN1C(=O)C2=C(C1=O)C=CC=C2 |