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N-[1-[2-(2-chloroethyl)-4,5-dimethoxy-phenyl]-2-(3,4-dimethoxyphenyl)ethyl]acetamide
SpectraBase Compound ID H6reLLemHNH
InChI InChI=1S/C22H28ClNO5/c1-14(25)24-18(10-15-6-7-19(26-2)20(11-15)27-3)17-13-22(29-5)21(28-4)12-16(17)8-9-23/h6-7,11-13,18H,8-10H2,1-5H3,(H,24,25)
InChIKey KIVFLMHDRHLINN-UHFFFAOYSA-N
Mol Weight 421.92 g/mol
Molecular Formula C22H28ClNO5
Exact Mass 421.165601 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AQ6Fy6izjKF
Name N-[1-[2-(2-chloroethyl)-4,5-dimethoxy-phenyl]-2-(3,4-dimethoxyphenyl)ethyl]acetamide
Alternate Name(s) N-[1-[2-(2-chloroethyl)-4,5-dimethoxy-phenyl]-2-(3,4-dimethoxyphenyl)ethyl]ethanamide
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Formula C22H28ClNO5
InChI InChI=1S/C22H28ClNO5/c1-14(25)24-18(10-15-6-7-19(26-2)20(11-15)27-3)17-13-22(29-5)21(28-4)12-16(17)8-9-23/h6-7,11-13,18H,8-10H2,1-5H3,(H,24,25)
InChIKey KIVFLMHDRHLINN-UHFFFAOYSA-N
Molecular Weight 421.921 g/mol
SMILES N(C(c1cc(OC)c(cc1CCCl)OC)Cc1cc(OC)c(cc1)OC)C(=O)C
SPLASH splash10-052f-9640000000-2ab9f38fa894b8ba0612
Source of Spectrum J-61-4071-18
Wiley ID 1378302