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1,2,3,4,7,8,9,10-OCTAHYDRO-1,10-ETHANOCYCLOBUTA-[1,2:3,4]-DICYCLOHEPTEN-11,11,12,12-TETRACARBONITRILE

Compound with spectra: 1 NMR, and 1 MS (GC)

1,2,3,4,7,8,9,10-OCTAHYDRO-1,10-ETHANOCYCLOBUTA-[1,2:3,4]-DICYCLOHEPTEN-11,11,12,12-TETRACARBONITRILE
SpectraBase Compound ID 1Bf0ZwFN82I
InChI InChI=1S/C20H16N4/c21-9-19(10-22)15-7-3-1-5-13-14-6-2-4-8-16(18(14)17(13)15)20(19,11-23)12-24/h5-6,15-16H,1-4,7-8H2
InChIKey AXSDANJDXAMTGH-UHFFFAOYSA-N
Mol Weight 312.38 g/mol
Molecular Formula C20H16N4
Exact Mass 312.137497 g/mol

View Spectrum of 1,2,3,4,7,8,9,10-OCTAHYDRO-1,10-ETHANOCYCLOBUTA-[1,2:3,4]-DICYCLOHEPTEN-11,11,12,12-TETRACARBONITRILE

MS (GC) Spectrum
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Source of Spectrum K-125-1770-8

View Spectrum of 1,2,3,4,7,8,9,10-OCTAHYDRO-1,10-ETHANOCYCLOBUTA-[1,2:3,4]-DICYCLOHEPTEN-11,11,12,12-TETRACARBONITRILE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1,2,3,4,7,8,9,10-Octahydro-11,11,12,12-tetracyano-1,10-ethanocyclobuta[1,2:3,4]dicycloheptene
(5as,3aR)-7,8-Dimethyl-2,3,3a,5a,6,9-hexahydro-1H-cyclopenta[a]-naphthalene-4,4,5,5-tetracarbonitrile
(8aS,3aR)-7-Methyl-1,2,3,4,5,8,8a,10a-octahydro-9,9,10,10-phenanthrenetetracarbonitrile
19-norpregn-4,18-dien-20-yn-3-one
PAHQQULXBDLXCC-OFNJAKDWSA-N
10-Propyl-hexacyclo[16.3.0.0/1,5/.0/5,9/.0/10,14/.0/14,18/]-8-henicosene
Undecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosa-1,3-dine
Tetrol, (2.alpha.,3.beta.-OH)
12,15-Epoxy-8(17),13-labdadien-18-oic acid
12,15-EPOXY-5-ALPHA-H,9-BETA-H-LABDA-8-(17),13-DIEN-19-OIC_ACID
1,4-Ethano-1H-cyclopentacyclooctene-10,10,11,11-tetracarbonitrile, 2,3,3a,4-tetrahydro-, (1.alpha.,3a.beta.,4.beta.)-(.+-.)-
Title Journal or Book Year
Diels‐Alder‐Reaktionen des Cyclobuta[1,2:3,4]dicycloheptatetraens, eines [4]Radialens Chemische Berichte 1992
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