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Methyl .alpha.-azido-2-[4'-phenylbuta-1',3'-dienyl)cinnamate
SpectraBase Compound ID IWgP7Twp8PR
InChI InChI=1S/C20H17N3O2/c1-25-20(24)19(22-23-21)15-18-14-8-7-13-17(18)12-6-5-11-16-9-3-2-4-10-16/h2-15H,1H3/b11-5+,12-6+,19-15-
InChIKey IMNUXLPGNPQUMR-GPSUORRASA-N
Mol Weight 331.38 g/mol
Molecular Formula C20H17N3O2
Exact Mass 331.132077 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FCCXRp1Ml7X
Name Methyl .alpha.-azido-2-[4'-phenylbuta-1',3'-dienyl)cinnamate
Alternate Name(s) Methyl (2Z)-2-azido-3-{2-[(1E,3E)-4-phenyl-1,3-butadienyl]phenyl}-2-propenoate
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Formula C20H17N3O2
InChI InChI=1S/C20H17N3O2/c1-25-20(24)19(22-23-21)15-18-14-8-7-13-17(18)12-6-5-11-16-9-3-2-4-10-16/h2-15H,1H3/b11-5+,12-6+,19-15-
InChIKey IMNUXLPGNPQUMR-GPSUORRASA-N
Molecular Weight 331.375 g/mol
SMILES c1(\C=C\(C(=O)OC)N=[N+]=[N-])c(\C=C\C=C\c2ccccc2)cccc1
SPLASH splash10-0a4l-0692000000-79a18e817652882b55ab
Source of Spectrum U-1995-1596-2
Wiley ID 767474