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S-PHENYLTHIO-4-CYCLOHEXYLIDENE-3-PHENYLBUT-3-ENOATE

View entire compound with spectra: 1 NMR

S-PHENYLTHIO-4-CYCLOHEXYLIDENE-3-PHENYLBUT-3-ENOATE
SpectraBase Compound ID 3YdgZcmW9fb
InChI InChI=1S/C22H22OS/c23-22(24-21-14-8-3-9-15-21)17-20(19-12-6-2-7-13-19)16-18-10-4-1-5-11-18/h2-3,6-9,12-15H,1,4-5,10-11,17H2
InChIKey ZEXOKJHWDDOYMB-UHFFFAOYSA-N
Mol Weight 334.48 g/mol
Molecular Formula C22H22OS
Exact Mass 334.139137 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HIl4R1nZ9Y8
Name S-PHENYLTHIO-4-CYCLOHEXYLIDENE-3-PHENYLBUT-3-ENOATE
Compound Number 7FE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22OS
InChI InChI=1S/C22H22OS/c23-22(24-21-14-8-3-9-15-21)17-20(19-12-6-2-7-13-19)16-18-10-4-1-5-11-18/h2-3,6-9,12-15H,1,4-5,10-11,17H2
InChIKey ZEXOKJHWDDOYMB-UHFFFAOYSA-N
Literature Reference Author I.MATSUDA,K.I.KOMORI,K.ITOH
Literature Reference Citation J.AM.CHEM.SOC.,124,9072(2002)
Literature Reference DOI 10.1021/ja0264089
Molecular Weight 334.476 g/mol
Sample ID 34091
Solvent CDCl3