![N-[p-(1,2,3-thiadiazol-4-yl)phenyl]-5-norbornene-2,3-dicarboximide](/api/spectrum/43JDpPaVHVH/structure.png?h=300&w=458 "N-[p-(1,2,3-thiadiazol-4-yl)phenyl]-5-norbornene-2,3-dicarboximide")
| SpectraBase Compound ID | BUC4UW2w0XR |
|---|---|
| InChI | InChI=1S/C17H13N3O2S/c21-16-14-10-1-2-11(7-10)15(14)17(22)20(16)12-5-3-9(4-6-12)13-8-23-19-18-13/h1-6,8,10-11,14-15H,7H2 |
| InChIKey | MBZOSRVLGGPQGI-UHFFFAOYSA-N |
| Mol Weight | 323.37 g/mol |
| Molecular Formula | C17H13N3O2S |
| Exact Mass | 323.072848 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 43JDpPaVHVH |
|---|---|
| Name | N-[p-(1,2,3-thiadiazol-4-yl)phenyl]-5-norbornene-2,3-dicarboximide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13N3O2S |
| InChI | InChI=1S/C17H13N3O2S/c21-16-14-10-1-2-11(7-10)15(14)17(22)20(16)12-5-3-9(4-6-12)13-8-23-19-18-13/h1-6,8,10-11,14-15H,7H2 |
| InChIKey | MBZOSRVLGGPQGI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56754M |
| Solvent | CDCl3 |