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(Z)-methyl 3-[(2S*,3S*)-4-n-butyl-2-(4-chlorophenyl)-2,3-dihydro-6-oxopyrid-3-yl]propenoate

View entire compound with spectra: 1 MS (GC)

(Z)-methyl 3-[(2S*,3S*)-4-n-butyl-2-(4-chlorophenyl)-2,3-dihydro-6-oxopyrid-3-yl]propenoate
SpectraBase Compound ID KYU7pao6kx5
InChI InChI=1S/C19H22ClNO3/c1-3-4-5-14-12-17(22)21-19(13-6-8-15(20)9-7-13)16(14)10-11-18(23)24-2/h6-12,16,19H,3-5H2,1-2H3,(H,21,22)/b11-10-/t16-,19+/m0/s1
InChIKey FOIAQYVMHFHBOC-VGCLUUISSA-N
Mol Weight 347.84 g/mol
Molecular Formula C19H22ClNO3
Exact Mass 347.128821 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID poQQdOCbxE
Name (Z)-methyl 3-[(2S*,3S*)-4-n-butyl-2-(4-chlorophenyl)-2,3-dihydro-6-oxopyrid-3-yl]propenoate
Alternate Name(s) (Z)-methyl 3-((2S,3S)-4-butyl-2-(4-chlorophenyl)-6-oxo-1,2,3,6-tetrahydropyridin-3-yl)acrylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H22ClNO3
InChI InChI=1S/C19H22ClNO3/c1-3-4-5-14-12-17(22)21-19(13-6-8-15(20)9-7-13)16(14)10-11-18(23)24-2/h6-12,16,19H,3-5H2,1-2H3,(H,21,22)/b11-10-/t16-,19+/m0/s1
InChIKey FOIAQYVMHFHBOC-VGCLUUISSA-N
Literature Reference DOI 10.1021/ol202046y
Molecular Weight 347.842 g/mol
SMILES N1[C@@]([C@](C(=CC1=O)CCCC)(\C=C/C(OC)=O)[H])(c1ccc(cc1)Cl)[H]
SPLASH splash10-0592-0951000000-8dc5dc879eb888379fc0
Source of Spectrum A1-13-5172/SMS24-13k
Wiley ID 1753765