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4-Tetradecenamide, N-[2-(chloromethylene)-4-oxopentyl]-7-methoxy-N-methyl-, [S-(E,E)]-

Compound with spectra: 1 MS (GC)

4-Tetradecenamide, N-[2-(chloromethylene)-4-oxopentyl]-7-methoxy-N-methyl-, [S-(E,E)]-
SpectraBase Compound ID GRCZ4k86Cgc
InChI InChI=1S/C22H38ClNO3/c1-5-6-7-8-10-13-21(27-4)14-11-9-12-15-22(26)24(3)18-20(17-23)16-19(2)25/h9,11,17,21H,5-8,10,12-16,18H2,1-4H3/b11-9+,20-17+/t21-/m0/s1
InChIKey PBSVQTHYTSFZNZ-FYVALHGVSA-N
Mol Weight 400.0 g/mol
Molecular Formula C22H38ClNO3
Exact Mass 399.254022 g/mol
Enantiomer InChIKey PBSVQTHYTSFZNZ-LNMAAKQDSA-N
Racemate InChIKey PBSVQTHYTSFZNZ-MLMNZMEOSA-N

View Spectrum of 4-Tetradecenamide, N-[2-(chloromethylene)-4-oxopentyl]-7-methoxy-N-methyl-, [S-(E,E)]-

MS (GC) Spectrum
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Source of Spectrum C-101-242-0
(8R,14R)-2-Oxo-8-(benzyloxy)-14-penyl-1-oxacyclotetradec-5-ene
4(E)-7(R),13(R)-Bis(T-butyl-dimethyl-silyloxy)-octadec-4-enoic acid, ethyl ester
1-[2'-Cyanoethyl]-13-acetoxy-1-azacyclohexadecan-2-one
3-Methylene-1-azabicyclo(5.2.0)nonan-9-one
Glyceryl tri(acetyl ricinoleate)
4,4'-((octadec-9-ene-7,12-diylbis(oxy))bis(4,1-phenylene))bis(butan-2-one)
1,2,3,6,7,8-hexahydro-4H-quinolizin-4-one
3-[Heptyl(methyl)amino]-1-(2-[heptyl(methyl)amino]-2-oxoethyl)-3-oxopropyl propionate
4-(4-((octadeca-9,11-dien-7-yl)oxy)phenyl)butan-2-one
5-Acetoxy-1,2-diazido-2-(trimethylsilmethyl)dodecene
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