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2-[[(Dicyclopropyl)methylene]amino]-8-methylenebicyclo[3.3.0]oct-2,6-dien-3,4,4-tricarbonitrile

View entire compound with spectra: 1 MS (GC)

2-[[(Dicyclopropyl)methylene]amino]-8-methylenebicyclo[3.3.0]oct-2,6-dien-3,4,4-tricarbonitrile
SpectraBase Compound ID BmGP15phtbr
InChI InChI=1S/C19H16N4/c1-11-2-7-14-16(11)18(15(8-20)19(14,9-21)10-22)23-17(12-3-4-12)13-5-6-13/h2,7,12-14,16H,1,3-6H2
InChIKey UOFDWOPFLYPBOQ-UHFFFAOYSA-N
Mol Weight 300.37 g/mol
Molecular Formula C19H16N4
Exact Mass 300.137497 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JeN56vg7V2R
Name 2-[[(Dicyclopropyl)methylene]amino]-8-methylenebicyclo[3.3.0]oct-2,6-dien-3,4,4-tricarbonitrile
Alternate Name(s) 3-[(dicyclopropylmethylene)amino]-4-methylene-4,6a-dihydro-1,1,2(3aH)-pentalenetricarbonitrile
Comments Less than 3 mono-isotopic peaks
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Formula C19H16N4
InChI InChI=1S/C19H16N4/c1-11-2-7-14-16(11)18(15(8-20)19(14,9-21)10-22)23-17(12-3-4-12)13-5-6-13/h2,7,12-14,16H,1,3-6H2
InChIKey UOFDWOPFLYPBOQ-UHFFFAOYSA-N
Molecular Weight 300.365 g/mol
SMILES C1(=C(C(C#N)(C#N)C2C1C(C=C2)=C)C#N)N=C(C1CC1)C1CC1
SPLASH splash10-004i-9000000000-d7372df48338a7bb9855
Source of Spectrum J-57-4663-3
Wiley ID 1303182