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3-(4-Chlorophenyl)-1,5-diphenyl-5-(4-phenyl-2-piperidino-thiazol-5-yl)-penta-2,4-diene-1-one

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3-(4-Chlorophenyl)-1,5-diphenyl-5-(4-phenyl-2-piperidino-thiazol-5-yl)-penta-2,4-diene-1-one
SpectraBase Compound ID 176L4NFdjW
InChI InChI=1S/C37H31ClN2OS/c38-32-21-19-27(20-22-32)31(26-34(41)29-15-7-2-8-16-29)25-33(28-13-5-1-6-14-28)36-35(30-17-9-3-10-18-30)39-37(42-36)40-23-11-4-12-24-40/h1-3,5-10,13-22,25-26H,4,11-12,23-24H2
InChIKey JKIVGRVOGJIIMU-UHFFFAOYSA-N
Mol Weight 587.2 g/mol
Molecular Formula C37H31ClN2OS
Exact Mass 586.184562 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID N0ztr3ZDtc
Name 3-(4-Chlorophenyl)-1,5-diphenyl-5-(4-phenyl-2-piperidino-thiazol-5-yl)-penta-2,4-diene-1-one
Alternate Name(s) 3-(4-Chlorophenyl)-1,5-diphenyl-5-(4-phenyl-2-(piperidin-1-yl)thiazol-5-yl)penta-2,4-dien-1-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C37H31ClN2OS
InChI InChI=1S/C37H31ClN2OS/c38-32-21-19-27(20-22-32)31(26-34(41)29-15-7-2-8-16-29)25-33(28-13-5-1-6-14-28)36-35(30-17-9-3-10-18-30)39-37(42-36)40-23-11-4-12-24-40/h1-3,5-10,13-22,25-26H,4,11-12,23-24H2
InChIKey JKIVGRVOGJIIMU-UHFFFAOYSA-N
Literature Reference DOI 10.1002/prac.19893310519
Molecular Weight 587.181 g/mol
SMILES C(c1ccccc1)(C=C(c1ccc(cc1)Cl)C=C(c1c(nc(s1)N1CCCCC1)-c1ccccc1)c1ccccc1)=O
SPLASH splash10-053r-9700720000-e44aaba379038cde9b24
Source of Spectrum JF-331-849-8c
Wiley ID 1791758