![2-(4,5-Dimethyl-thiazol-2-yl)-benzo[de]isoquinoline-1,3-dione](/api/spectrum/GxW7Ekc73Xp/structure.png?h=300&w=458 "2-(4,5-Dimethyl-thiazol-2-yl)-benzo[de]isoquinoline-1,3-dione")
| SpectraBase Compound ID | 32qYtNpdEMW |
|---|---|
| InChI | InChI=1S/C17H12N2O2S/c1-9-10(2)22-17(18-9)19-15(20)12-7-3-5-11-6-4-8-13(14(11)12)16(19)21/h3-8H,1-2H3 |
| InChIKey | GWZKMNICZCEAFV-UHFFFAOYSA-N |
| Mol Weight | 308.36 g/mol |
| Molecular Formula | C17H12N2O2S |
| Exact Mass | 308.061949 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GxW7Ekc73Xp |
|---|---|
| Name | 2-(4,5-Dimethyl-thiazol-2-yl)-benzo[de]isoquinoline-1,3-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.061948806 u |
| Formula | C17H12N2O2S |
| InChI | InChI=1S/C17H12N2O2S/c1-9-10(2)22-17(18-9)19-15(20)12-7-3-5-11-6-4-8-13(14(11)12)16(19)21/h3-8H,1-2H3 |
| InChIKey | GWZKMNICZCEAFV-UHFFFAOYSA-N |
| Molecular Weight | 308.355 g/mol |
| SMILES | C1=CC=C2C3=C1C=CC=C3C(N(C2=O)C=1SC(C)=C(N1)C)=O |