![2,4,8,10-tetrachlorodibenzo[d,f][1,3]dioxepin-6-carboxylic acid](/api/spectrum/5cbdplI0gtc/structure.png?h=300&w=458 "2,4,8,10-tetrachlorodibenzo[d,f][1,3]dioxepin-6-carboxylic acid")
| SpectraBase Compound ID | pjSkx6jssM |
|---|---|
| InChI | InChI=1S/C14H6Cl4O4/c15-5-1-7-8-2-6(16)4-10(18)12(8)22-14(13(19)20)21-11(7)9(17)3-5/h1-4,14H,(H,19,20) |
| InChIKey | JPPOVEZWVLMKJN-UHFFFAOYSA-N |
| Mol Weight | 380.0 g/mol |
| Molecular Formula | C14H6Cl4O4 |
| Exact Mass | 377.902019 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5cbdplI0gtc |
|---|---|
| Name | 2,4,8,10-tetrachlorodibenzo[d,f][1,3]dioxepin-6-carboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H6Cl4O4 |
| InChI | InChI=1S/C14H6Cl4O4/c15-5-1-7-8-2-6(16)4-10(18)12(8)22-14(13(19)20)21-11(7)9(17)3-5/h1-4,14H,(H,19,20) |
| InChIKey | JPPOVEZWVLMKJN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47965M |
| Solvent | DMSO-d6 |