ENDO-EXO-1,2,3,4,5,6,7,7-OCTACHLORO-2-NORBORNENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F2I9NOnDUnd |
|---|---|
| InChI | InChI=1S/C7H2Cl8/c8-1-2(9)6(13)4(11)3(10)5(1,12)7(6,14)15/h1-2H/t1-,2?,5-,6+/m0/s1 |
| InChIKey | STSJVUMSCIVQQP-XZKFNVCCSA-N |
| Mol Weight | 369.7 g/mol |
| Molecular Formula | C7H2Cl8 |
| Exact Mass | 365.766472 g/mol |
| Enantiomer InChIKey | STSJVUMSCIVQQP-HVOKCLKASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CHCl3 |
DECACHLORO-2-NORBORNENE
Bicyclo[2.2.1]hept-2-ene, 5-(bromomethyl)-1,2,4,7,7-pentachloro-
Heptachloronorbornene isomer (tentative from field samples)
2,3,T-4,5,5-PENTACHLORO-1-HYDROXY-4-METHYLCYCLOPENT-2-ENE-R-1-CARBOXYLIC-ACID-HYDRATE
dimethyl 5-{[(3-oxo-2-propyl-2,3-dihydro-1H-isoindol-4-yl)carbonyl]amino}isophthalate
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-6-[(4-hydroxyphenyl)methylene]-5-imino-2-(1-methylethyl)-, (6Z)-
Phosphorin, 2,6-bis(1,1-dimethylethyl)-1,2-dihydro-1-methoxy-4-(4-methoxyphenyl)- , 1-oxide, trans-
| Title | Journal or Book | Year |
|---|---|---|
| Nuclear magnetic resonance spectroscopy. Carbon-13 chemical shifts of chlorinated organic compounds | The Journal of Organic Chemistry | 1974 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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