HEPTACHLOR;1-EXO-4,5,6,7,8,8-HEPTACHLORO-3,3A,4,7A-TETRAHYDRO-4,7-METHANO-1H-INDENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8KE3LAY0GbA |
|---|---|
| InChI | InChI=1S/C10H5Cl7/c11-4-2-1-3-5(4)9(15)7(13)6(12)8(3,14)10(9,16)17/h1-5H/t3-,4-,5-,8-,9+/m1/s1 |
| InChIKey | FRCCEHPWNOQAEU-WVANLWNPSA-N |
| Mol Weight | 373.3 g/mol |
| Molecular Formula | C10H5Cl7 |
| Exact Mass | 369.821094 g/mol |
| Enantiomer InChIKey | FRCCEHPWNOQAEU-LDSHLKOWSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
No Name
endo/exo-3,4,5,6,12,12-Hexachloro-11-oxatetracyclo[6.2.1.1(3,6).0(2,7)]dodeca-4,9-diene
1,4:5,8-Dimethanonaphthalene-2,3-diol, 5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,4a.beta.,5.alpha.,8.alpha.,8a.beta.)-
6H-3,8a-Ethano-1H-2-benzopyran-6-one, 3,4,4a,5-tetrahydro-7-hydroxy-8-[2-(2-hydroxy-1-methyl-5-oxocyclopent yl)ethyl]-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,8(1R*,2R*),8a.alpha.]]-
6-Oxo-6H-indolo[3,2,1-de][1,5]naphthyridine-1-carboxylic Acid
2-(1,2-PROPYLENEDIOXY)-2-DIETHYLAMINO-4,5-BIS(CARBOMETHOXY)-4,5-DIPHENYL-1,3,2-DIOXAPHOSPHOLANE
14-OXO-PRUNIFOLEINE;17-VINYL-19-OXA-2-AZONIA-12-AZAPENTACYCLO-[14.3.1.0(2,14).0(5,13).0(6,11)]-ICOSA-2(14),3,5(13),6(11),7,9-HEXAENE
4,7-Methano-1H-inden-1-one, 3,4,5,6,7,8,8-heptachloro-3a,4,5,6,7,7a-hexahydro-, (3a.alpha.,4.beta.,5.alpha.,6.alpha.,7.beta.,7a.alpha.)-
3-ALPHA-NONAFLUOROBUTYL-ANDROST-4-EN-3-BETA,17-BETA-DIOL
Spiro-lingshuiolide
| Title | Journal or Book | Year |
|---|---|---|
| NMR spectroscopy in environmental chemistry:1H and13C NMR parameters of tricyclic polychlorinated C10 hydrocarbons and their oxy derivatives based on two-dimensional NMR techniques | Magnetic Resonance in Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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