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#5D;(5Z,5'Z)-2,2'-[PIPERAZINE-1,4-DIYL-BIS-(PROPANE-3,1-DIYL-IMINO)]-BIS-[5-(4-METHOXYBENZYLIDENE)-1,3-THIAZOL-4(5H)-ONE];1,4-BIS-[3-[[(5Z)-5-(4-METHOXYBENZYLI
SpectraBase Compound ID 9f6uiOPWFoC
InChI InChI=1S/C32H38N6O4S2/c1-41-25-9-5-23(6-10-25)21-27-29(39)35-31(43-27)33-13-3-15-37-17-19-38(20-18-37)16-4-14-34-32-36-30(40)28(44-32)22-24-7-11-26(42-2)12-8-24/h5-12,21-22H,3-4,13-20H2,1-2H3,(H,33,35,39)(H,34,36,40)/b27-21-,28-22-
InChIKey WNCGVNUOIMRLKP-ZDSKVHJSSA-N
Mol Weight 634.8 g/mol
Molecular Formula C32H38N6O4S2
Exact Mass 634.239596 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 62DCRfzbSPo
Name #5D;(5Z,5'Z)-2,2'-[PIPERAZINE-1,4-DIYL-BIS-(PROPANE-3,1-DIYL-IMINO)]-BIS-[5-(4-METHOXYBENZYLIDENE)-1,3-THIAZOL-4(5H)-ONE];1,4-BIS-[3-[[(5Z)-5-(4-METHOXYBENZYLI
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H38N6O4S2
InChI InChI=1S/C32H38N6O4S2/c1-41-25-9-5-23(6-10-25)21-27-29(39)35-31(43-27)33-13-3-15-37-17-19-38(20-18-37)16-4-14-34-32-36-30(40)28(44-32)22-24-7-11-26(42-2)12-8-24/h5-12,21-22H,3-4,13-20H2,1-2H3,(H,33,35,39)(H,34,36,40)/b27-21-,28-22-
InChIKey WNCGVNUOIMRLKP-ZDSKVHJSSA-N
Literature Reference Author W.K.COULIBALY,L.PAQUIN,A.BENIE,Y.A.BEKRO,E.DURIEUX,L.MEIJER, R.LEGUEVEL,A.CORLU,J
Literature Reference Citation SCI.PHARM.,80,825(2012)
Literature Reference DOI 10.3797/scipharm.1206-04
Molecular Weight 634.812 g/mol
Sample ID 73526
Solvent DMSO-D6