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3-(2'-Azidophenyl)-3-acetoxy-2-methylene-propanenitrile
SpectraBase Compound ID EK1tBlylyXl
InChI InChI=1S/C12H10N4O2/c1-8(7-13)12(18-9(2)17)10-5-3-4-6-11(10)15-16-14/h3-6,12H,1H2,2H3
InChIKey WKWRXUXTBZYBSU-UHFFFAOYSA-N
Mol Weight 242.24 g/mol
Molecular Formula C12H10N4O2
Exact Mass 242.080376 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L0v4TvQTSmg
Name 3-(2'-Azidophenyl)-3-acetoxy-2-methylene-propanenitrile
Alternate Name(s) 1-(2-azidophenyl)-2-cyano-2-propenyl acetate Acetic acid[1-(2-azidophenyl)-2-cyano-allyl]ester Acetic acid[1-(2-azidophenyl)-2-cyanoprop-2-enyl]ester [1-(2-azidophenyl)-2-cyano-allyl]acetate [1-(2-azidophenyl)-2-cyano-prop-2-enyl]ethanoate [1-(2-azidophenyl)-2-cyanoprop-2-enyl]acetate Acetic acid [1-(2-azidophenyl)-2-cyanoprop-2-enyl] ester [1-(2-azidophenyl)-2-cyanoprop-2-enyl] acetate [1-(2-azidophenyl)-2-cyano-allyl] acetate [1-(2-azidophenyl)-2-cyano-prop-2-enyl] ethanoate
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Formula C12H10N4O2
InChI InChI=1S/C12H10N4O2/c1-8(7-13)12(18-9(2)17)10-5-3-4-6-11(10)15-16-14/h3-6,12H,1H2,2H3
InChIKey WKWRXUXTBZYBSU-UHFFFAOYSA-N
Molecular Weight 242.238 g/mol
SMILES c1(N=[N+]=[N-])c(C(C(C#N)=C)OC(=O)C)cccc1
SPLASH splash10-0udi-0900000000-3d15c80826129fb309bf
Source of Spectrum Y-40-1105-4
Wiley ID 1567297