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2-Propenoic acid, 3,3'-(1,4-phenylene)bis-, 2-chloroethyl ethyl ester
SpectraBase Compound ID 2OVn1VivgeR
InChI InChI=1S/C16H17ClO4/c1-2-20-15(18)9-7-13-3-5-14(6-4-13)8-10-16(19)21-12-11-17/h3-10H,2,11-12H2,1H3/b9-7+,10-8+
InChIKey XFHNULRKBFJLSQ-FIFLTTCUSA-N
Mol Weight 308.76 g/mol
Molecular Formula C16H17ClO4
Exact Mass 308.081537 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LPnMaCVxI9W
Name 2-Propenoic acid, 3,3'-(1,4-phenylene)bis-, 2-chloroethyl ethyl ester
Alternate Name(s) (E)-2-chloroethyl 3-(4-((E)-3-ethoxy-3-oxoprop-1-en-1-yl)phenyl)acrylate (E)-3-[4-[(E)-3-(2-chloroethoxy)-3-oxoprop-1-enyl]phenyl]-2-propenoic acid ethyl ester Ethyl (E)-3-[4-[(E)-3-(2-chloroethoxy)-3-oxoprop-1-enyl]phenyl]prop-2-enoate Ethyl (E)-3-[4-[(E)-3-(2-chloroethoxy)-3-oxo-prop-1-enyl]phenyl]prop-2-enoate Ethyl (E)-3-[4-[(E)-3-(2-chloroethyloxy)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate
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Formula C16H17ClO4
InChI InChI=1S/C16H17ClO4/c1-2-20-15(18)9-7-13-3-5-14(6-4-13)8-10-16(19)21-12-11-17/h3-10H,2,11-12H2,1H3/b9-7+,10-8+
InChIKey XFHNULRKBFJLSQ-FIFLTTCUSA-N
Molecular Weight 308.761 g/mol
SMILES CCOC(=O)\C=C\c1ccc(\C=C\C(=O)OCCCl)cc1
SPLASH splash10-06vi-5796000000-6a5feff161ba2694644c
Source of Spectrum JX-2015-2-1909
Wiley ID 1723521