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1-Amino-2-cyano-3-(3,4-methylenedioxyphenyl)cyclopentene
SpectraBase Compound ID FDEFMOpW0Yz
InChI InChI=1S/C19H16N2O2/c20-10-16-14(13-6-7-17-18(8-13)23-11-22-17)9-15(19(16)21)12-4-2-1-3-5-12/h1-8,14-15H,9,11,21H2
InChIKey ZGYBZYSMWVWLTC-UHFFFAOYSA-N
Mol Weight 304.35 g/mol
Molecular Formula C19H16N2O2
Exact Mass 304.121178 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FP8drzSgpLi
Name 1-Amino-2-cyano-3-(3,4-methylenedioxyphenyl)cyclopentene
Alternate Name(s) 1-Amino-2-cyano-3-(3,4-methylenedioxyphenyl)-5-phenyl-cyclopentene 2-Amino-5-(1,3-benzodioxol-5-yl)-3-phenyl-1-cyclopentenecarbonitrile 2-Amino-5-(1,3-benzodioxol-5-yl)-3-phenylcyclopentene-1-carbonitrile 2-Azanyl-5-(1,3-benzodioxol-5-yl)-3-phenyl-cyclopentene-1-carbonitrile
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Formula C19H16N2O2
InChI InChI=1S/C19H16N2O2/c20-10-16-14(13-6-7-17-18(8-13)23-11-22-17)9-15(19(16)21)12-4-2-1-3-5-12/h1-8,14-15H,9,11,21H2
InChIKey ZGYBZYSMWVWLTC-UHFFFAOYSA-N
Molecular Weight 304.349 g/mol
SMILES NC1=C(C(CC1c1ccccc1)c1cc2OCOc2cc1)C#N
SPLASH splash10-0udi-0229000000-531143000b148a1a84c6
Source of Spectrum F-56-2959-11
Wiley ID 856797