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1,4-Benzenediol, 2-methyl-5-[2-(4-nitrophenoxy)ethyl]-, diacetate (ester)
SpectraBase Compound ID 111i6FGo8Kb
InChI InChI=1S/C19H19NO7/c1-12-10-19(27-14(3)22)15(11-18(12)26-13(2)21)8-9-25-17-6-4-16(5-7-17)20(23)24/h4-7,10-11H,8-9H2,1-3H3
InChIKey DUOKSJMAVHRXDF-UHFFFAOYSA-N
Mol Weight 373.36 g/mol
Molecular Formula C19H19NO7
Exact Mass 373.116152 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HxIK54fLUtR
Name 1,4-Benzenediol, 2-methyl-5-[2-(4-nitrophenoxy)ethyl]-, diacetate (ester)
Alternate Name(s) 2-Methyl-5-(2-(4-nitrophenoxy)ethyl)-1,4-phenylene diacetate 2-Methyl-5-[2-(4-nitrophenoxy)ethyl]benzene-1,4-diyl diacetate Acetic acid [4-acetyloxy-2-methyl-5-[2-(4-nitrophenoxy)ethyl]phenyl] ester [4-acetyloxy-2-methyl-5-[2-(4-nitrophenoxy)ethyl]phenyl] acetate [4-acetoxy-2-methyl-5-[2-(4-nitrophenoxy)ethyl]phenyl] acetate [4-acetyloxy-2-methyl-5-[2-(4-nitrophenoxy)ethyl]phenyl] ethanoate
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Formula C19H19NO7
InChI InChI=1S/C19H19NO7/c1-12-10-19(27-14(3)22)15(11-18(12)26-13(2)21)8-9-25-17-6-4-16(5-7-17)20(23)24/h4-7,10-11H,8-9H2,1-3H3
InChIKey DUOKSJMAVHRXDF-UHFFFAOYSA-N
Molecular Weight 373.361 g/mol
SMILES CC(=O)Oc1cc(CCOc2ccc(cc2)[N+]([O-])=O)c(OC(C)=O)cc1C
SPLASH splash10-0udu-5941000000-e983d67d3ec9afea1e46
Source of Spectrum JX-2015-3-1554
Wiley ID 1725037