![1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboximide](/api/spectrum/6ghYkfUmSJK/structure.png?h=300&w=458 "1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboximide")
| SpectraBase Compound ID | GGZeKasMTtw |
|---|---|
| InChI | InChI=1S/C9H3Cl6NO2/c10-3-4(11)8(13)2-1(5(17)16-6(2)18)7(3,12)9(8,14)15/h1-2H,(H,16,17,18) |
| InChIKey | VTOLQEMXZUTSMA-UHFFFAOYSA-N |
| Mol Weight | 369.8 g/mol |
| Molecular Formula | C9H3Cl6NO2 |
| Exact Mass | 366.829495 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ghYkfUmSJK |
|---|---|
| Name | 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboximide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H3Cl6NO2 |
| InChI | InChI=1S/C9H3Cl6NO2/c10-3-4(11)8(13)2-1(5(17)16-6(2)18)7(3,12)9(8,14)15/h1-2H,(H,16,17,18) |
| InChIKey | VTOLQEMXZUTSMA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25050M |
| Solvent | CDCl3 |