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(Z)-methyl 3-{(2S*,3S*)-2-(4-chlorophenyl)-2,3-dihydro-4-(4-methoxyphenyl)-6-oxo-4-[(E)-2-phenylethen-1-yl]pyrid-3-yl}propenoate
SpectraBase Compound ID lB9x3i3DDZ
InChI InChI=1S/C23H20ClNO3/c1-28-22(27)14-13-20-18(8-7-16-5-3-2-4-6-16)15-21(26)25-23(20)17-9-11-19(24)12-10-17/h2-15,20,23H,1H3,(H,25,26)/b8-7+,14-13-/t20-,23+/m0/s1
InChIKey MSZZSYPQUCZARV-ZKGPOZNTSA-N
Mol Weight 393.87 g/mol
Molecular Formula C23H20ClNO3
Exact Mass 393.113171 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FguYvHiWoqN
Name (Z)-methyl 3-{(2S*,3S*)-2-(4-chlorophenyl)-2,3-dihydro-4-(4-methoxyphenyl)-6-oxo-4-[(E)-2-phenylethen-1-yl]pyrid-3-yl}propenoate
Alternate Name(s) (Z)-methyl 3-((2S,3S)-2-(4-chlorophenyl)-6-oxo-4-((E)-styryl)-1,2,3,6-tetrahydropyridin-3-yl)acrylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H20ClNO3
InChI InChI=1S/C23H20ClNO3/c1-28-22(27)14-13-20-18(8-7-16-5-3-2-4-6-16)15-21(26)25-23(20)17-9-11-19(24)12-10-17/h2-15,20,23H,1H3,(H,25,26)/b8-7+,14-13-/t20-,23+/m0/s1
InChIKey MSZZSYPQUCZARV-ZKGPOZNTSA-N
Literature Reference DOI 10.1021/ol202046y
Molecular Weight 393.870 g/mol
SMILES N1[C@@]([C@](C(=CC1=O)\C=C\c1ccccc1)(\C=C/C(OC)=O)[H])(c1ccc(Cl)cc1)[H]
SPLASH splash10-000l-4928000000-630cc02919f2db375ead
Source of Spectrum A1-13-5172/SMS25-13l
Wiley ID 1753766