![5-chloro-6-[(2,4-dinitrophenyl)thio]bicyclo[2.2.2]oct-2-ene](/api/spectrum/36dfZTEgWqt/structure.png?h=300&w=458 "5-chloro-6-[(2,4-dinitrophenyl)thio]bicyclo[2.2.2]oct-2-ene")
| SpectraBase Compound ID | BtjElxSrR3u |
|---|---|
| InChI | InChI=1S/C14H13ClN2O4S/c15-13-8-1-3-9(4-2-8)14(13)22-12-6-5-10(16(18)19)7-11(12)17(20)21/h1,3,5-9,13-14H,2,4H2 |
| InChIKey | DLPPCOIUXKIEMT-UHFFFAOYSA-N |
| Mol Weight | 340.78 g/mol |
| Molecular Formula | C14H13ClN2O4S |
| Exact Mass | 340.028456 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 36dfZTEgWqt |
|---|---|
| Name | 5-chloro-6-[(2,4-dinitrophenyl)thio]bicyclo[2.2.2]oct-2-ene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13ClN2O4S |
| InChI | InChI=1S/C14H13ClN2O4S/c15-13-8-1-3-9(4-2-8)14(13)22-12-6-5-10(16(18)19)7-11(12)17(20)21/h1,3,5-9,13-14H,2,4H2 |
| InChIKey | DLPPCOIUXKIEMT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58824M |
| Solvent | Polysol |