ENDO-(Z)-6-FLUORO-1,2,3,4,5,7,7-HEPTACHLORO-2-NORBORNENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9MBogPEQbY7 |
|---|---|
| InChI | InChI=1S/C7H2Cl7F/c8-1-2(9)6(12)4(15)3(10)5(1,11)7(6,13)14/h3-4H/t3?,4?,5-,6+/m1/s1 |
| InChIKey | RFKBJQAFJPJAGH-KTGMNZKDSA-N |
| Mol Weight | 353.3 g/mol |
| Molecular Formula | C7H2Cl7F |
| Exact Mass | 349.796022 g/mol |
| Enantiomer InChIKey | RFKBJQAFJPJAGH-QGLADZMWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CYClOHEXANE |
(1S,4R,1'R,4'S)-Dechlorane Plus
(1S,4R)-Hexachlorocyclopentenyl-dibromocycloocatane
4,5,6,7,8,8-HEXACHLORO-PENTACYCLO-[6.2.1.0(1,2).0(3A,7A).0(3,9)]-UNDEC-5-ENE
4,7-Methano-1,2,3-metheno-1H-indene, 4,5,6,7,8,8-hexachloro-2,3,3a,4,7,7a-hexahydro-, (1.alpha.,2.alpha.,3.alpha.,3a.beta.,4.alpha.,7.alpha.,7a.beta.)-
4,5,7,8,8-anti-Pentachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene
Hydrazinecarbothioamide, N-[(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)methyl]-
(Methyl 3-deoxy-4,5:7,8-di-O-isopropylidene-2-thio-B-D-manno-octulopyranosid)onic acid, ehtyl ester
LYNGBYABELLIN-A
(3-benzoyl-1,1-diketo-2,3-diphenyl-thiiran-2-yl)-phenyl-methanone
| 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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