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1,2,3,4-TETRACHLOR-PENTAFULVEN-6,6-DICARBONITRIL

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1,2,3,4-TETRACHLOR-PENTAFULVEN-6,6-DICARBONITRIL
SpectraBase Compound ID 2jGLgkrlGhY
InChI InChI=1S/C8Cl4N2/c9-5-4(3(1-13)2-14)6(10)8(12)7(5)11
InChIKey CQRAWNFFKJLGHG-UHFFFAOYSA-N
Mol Weight 265.9 g/mol
Molecular Formula C8Cl4N2
Exact Mass 263.881559 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L1NUflG3icC
Name (2,3,4,5-TETRACHLORO-2,4-CYCLOPENTADIEN-1-YLIDENE)MALONONITRILE
Source of Sample H. Junek, G. Uray Liebigs Ann. Chem. 1983, 154
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8Cl4N2
InChI InChI=1S/C8Cl4N2/c9-5-4(3(1-13)2-14)6(10)8(12)7(5)11
InChIKey CQRAWNFFKJLGHG-UHFFFAOYSA-N
Molecular Weight 265.91
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-200
Synonyms MALONONITRILE, /2,3,4,5-TETRACHLORO-2,4-CYCLOPENTADIEN-1-YLIDENE/-, 6,6-FULVENEDICARBONITRILE, 1,2,3,4-TETRACHLORO-,