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Propanedinitrile, [5,6-diphenyl-3-(phenylseleno)bicyclo[3.1.0]hex-2-ylidene]-

Compound with spectra: 1 MS (GC)

Propanedinitrile, [5,6-diphenyl-3-(phenylseleno)bicyclo[3.1.0]hex-2-ylidene]-
SpectraBase Compound ID JWTWLUZM948
InChI InChI=1S/C27H20N2Se/c28-17-20(18-29)24-23(30-22-14-8-3-9-15-22)16-27(21-12-6-2-7-13-21)25(26(24)27)19-10-4-1-5-11-19/h1-15,23,25-26H,16H2/t23?,25?,26-,27+/m1/s1
InChIKey WGJOAXUNDUTTNV-GVGLZRGFSA-N
Mol Weight 451.44 g/mol
Molecular Formula C27H20N2Se
Exact Mass 452.079171 g/mol
Enantiomer InChIKey WGJOAXUNDUTTNV-YMWTUSLSSA-N

View Spectrum of Propanedinitrile, [5,6-diphenyl-3-(phenylseleno)bicyclo[3.1.0]hex-2-ylidene]-

MS (GC) Spectrum
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Source of Spectrum C-101-1849-0
6,7-DEHYDRO-8,11,13-TRIENE-18-DEHYDROABIETIC ACID METHYL ESTER
Methyl 13-isopropylpodocarpe-6,8,11,13-tetraen-15-oate
4-(2'-Hydroxy-isobutyl)-4,5-cis-diphenyl-3-pyrrolidino-cyclopent-2-en-one
METHOXYCARBONYL-PODOCARPA-8,11,13-TRIEN-7,8-OLIDE
3H-3a,6-Methano-2,1-benzisothiazole, hexahydro-8,8-dimethyl-1-(1-oxo-2-pentynyl)-, 2,2-dioxide, [3aS-(3a.alpha.,6.alpha.,7a.beta.)]-
2-amino-4-{5-[(3-bromophenoxy)methyl]-2-furyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
4,4-Dimethylandrost-5-ene-3β, 17β-diol
6-METHYL-6-PHENYL-4,4,8,8-TETRAKIS-(TRIFLUOROMETHYL)-1,5-DIAZABICYCLO-[3.3.0]-OCTANE
DEHYDRO-NORNUCIFERINE
4.alpha.-Methyl-5.alpha.-cholestan-3.beta.-yl 4-Bromobenzoate
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