![2-([3-(1,3-Thiazol-2-yl)phenyl]methyl)isoindole-1,3-dione](/api/spectrum/JaCiEbUoo9k/structure.png?h=300&w=458 "2-([3-(1,3-Thiazol-2-yl)phenyl]methyl)isoindole-1,3-dione")
| SpectraBase Compound ID | 8wWIZEUbmTA |
|---|---|
| InChI | InChI=1S/C18H12N2O2S/c21-17-14-6-1-2-7-15(14)18(22)20(17)11-12-4-3-5-13(10-12)16-19-8-9-23-16/h1-10H,11H2 |
| InChIKey | GDAPSWYBGPZFQO-UHFFFAOYSA-N |
| Mol Weight | 320.37 g/mol |
| Molecular Formula | C18H12N2O2S |
| Exact Mass | 320.061949 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JaCiEbUoo9k |
|---|---|
| Name | 2-([3-(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/c21-17-14-6-1-2-7-15(14)18(22)20(17)11-12-4-3-5-13(10-12)16-19-8-9-23-16/h1-10H,11H2 |
| InChIKey | GDAPSWYBGPZFQO-UHFFFAOYSA-N |
| Molecular Weight | 320.366 g/mol |
| SMILES | C1=CC=CC2=C1C(=O)N(CC=1C=CC=C(C1)C=1SC=CN1)C2=O |