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(E)-1-[(1R,2R,4R,5R)-2-hydroxy-4,5-di(thiophen-2-yl)-2-[(E)-2-thiophen-2-ylethenyl]cyclopentyl]-3-thiophen-2-ylprop-2-en-1-one
SpectraBase Compound ID DSXCGPCyEfZ
InChI InChI=1S/C26H22O2S4/c27-21(10-9-18-5-1-13-29-18)25-24(23-8-4-16-32-23)20(22-7-3-15-31-22)17-26(25,28)12-11-19-6-2-14-30-19/h1-16,20,24-25,28H,17H2/b10-9+,12-11+/t20-,24+,25+,26-/m0/s1
InChIKey ZNJYPINSSGFYKU-BPHWZSAOSA-N
Mol Weight 494.7 g/mol
Molecular Formula C26H22O2S4
Exact Mass 494.050265 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cx1F3g6ph9F
Name (E)-1-[(1R,2R,4R,5R)-2-hydroxy-4,5-di(thiophen-2-yl)-2-[(E)-2-thiophen-2-ylethenyl]cyclopentyl]-3-thiophen-2-ylprop-2-en-1-one
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H22O2S4
InChI InChI=1S/C26H22O2S4/c27-21(10-9-18-5-1-13-29-18)25-24(23-8-4-16-32-23)20(22-7-3-15-31-22)17-26(25,28)12-11-19-6-2-14-30-19/h1-16,20,24-25,28H,17H2/b10-9+,12-11+/t20-,24+,25+,26-/m0/s1
InChIKey ZNJYPINSSGFYKU-BPHWZSAOSA-N
Literature Reference Author R.L.LAGADEC,M.I.CHAVEZ,L.RUBIO,A.CABRERA
Literature Reference Citation MAGN.RES.CHEM.,39,215(2001)
Literature Reference DOI 10.1002/mrc.823
Molecular Weight 494.699 g/mol
Solvent ACETONE-D6
Source File Reference UWSI24884