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4-(3,4-Diacetoxybenzylidene)-2-methyloxazol-5(4H)-one
SpectraBase Compound ID AlyJHamdzgc
InChI InChI=1S/C15H13NO6/c1-8-16-12(15(19)20-8)6-11-4-5-13(21-9(2)17)14(7-11)22-10(3)18/h4-7H,1-3H3/b12-6+
InChIKey DMGXTEIBZJZYKU-WUXMJOGZSA-N
Mol Weight 303.27 g/mol
Molecular Formula C15H13NO6
Exact Mass 303.074287 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CSMQiBviD4W
Name 4-(3,4-Diacetoxybenzylidene)-2-methyloxazol-5(4H)-one
Alternate Name(s) 2-(acetyloxy)-4-[(E)-(2-methyl-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl acetate acetic acid [2-acetyloxy-4-[(E)-(2-methyl-5-oxo-4-oxazolylidene)methyl]phenyl] ester [2-acetyloxy-4-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl] acetate [2-acetoxy-4-[(E)-(2-methyl-5-oxo-oxazol-4-ylidene)methyl]phenyl] acetate [2-acetyloxy-4-[(E)-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate
Comments Less than 3 mono-isotopic peaks
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Formula C15H13NO6
InChI InChI=1S/C15H13NO6/c1-8-16-12(15(19)20-8)6-11-4-5-13(21-9(2)17)14(7-11)22-10(3)18/h4-7H,1-3H3/b12-6+
InChIKey DMGXTEIBZJZYKU-WUXMJOGZSA-N
Molecular Weight 303.270 g/mol
SMILES C1(=N\C(C(O1)=O)=C/c1cc(OC(=O)C)c(cc1)OC(=O)C)C
SPLASH splash10-03di-0090000000-368fa686233ae6031058
Source of Spectrum SO-0-794-2
Wiley ID 1543464