| SpectraBase Compound ID | 81xhD4b6Hdz |
|---|---|
| InChI | InChI=1S/C17H12Cl4O5/c1-5-7-13(10(20)14(23-3)8(5)18)25-12-6(2)9(19)15(24-4)11(21)16(12)26-17(7)22/h1-4H3 |
| InChIKey | PPFWMXVOIABRTP-UHFFFAOYSA-N |
| Mol Weight | 438.1 g/mol |
| Molecular Formula | C17H12Cl4O5 |
| Exact Mass | 435.943884 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DgE9ntpnxu4 |
|---|---|
| Name | 11H-Dibenzo[b,e][1,4]dioxepin-11-one, 2,4,7,9-tetrachloro-3,8-dimethoxy-1,6-dimethyl- |
| Alternate Name(s) | 2,4,7,9-Tetrachloro-3,8-dimethoxy-1,6-dimethyl-11H-dibenzo[b,E][1,4]dioxepin-11-one 2,4,8,10-tetrachloro-3,9-dimethoxy-1,7-dimethyl-6-benzo[b][1,4]benzodioxepinone 2,4,8,10-tetrachloro-3,9-dimethoxy-1,7-dimethyl-benzo[b][1,4]benzodioxepin-6-one 2,4,8,10-tetrakis(chloranyl)-3,9-dimethoxy-1,7-dimethyl-benzo[b][1,4]benzodioxepin-6-one |
| CAS Registry Number | 19314-80-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12Cl4O5 |
| InChI | InChI=1S/C17H12Cl4O5/c1-5-7-13(10(20)14(23-3)8(5)18)25-12-6(2)9(19)15(24-4)11(21)16(12)26-17(7)22/h1-4H3 |
| InChIKey | PPFWMXVOIABRTP-UHFFFAOYSA-N |
| Molecular Weight | 438.090 g/mol |
| SMILES | Cc1c2c(c(c(c1Cl)OC)Cl)Oc1c(C)c(c(c(c1OC2=O)Cl)OC)Cl |
| SPLASH | splash10-0udi-2205900000-ab2d9b0f3e2aa306a165 |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1383352 |