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ZIOYLFAVBNDPGE-BUHFOSPRSA-N
SpectraBase Compound ID 8dn9DWtXPoW
InChI InChI=1S/C16H18N2O4S/c1-4-22-16(20)12(8-17)10-6-5-7-11(10)14(23-3)13(9-18)15(19)21-2/h12H,4-7H2,1-3H3/b14-13+
InChIKey ZIOYLFAVBNDPGE-BUHFOSPRSA-N
Mol Weight 334.39 g/mol
Molecular Formula C16H18N2O4S
Exact Mass 334.098728 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Configuration and stereodynamics of exo/endo-isomeric push-pull alkenes of pentadiene structure Journal of the Chemical Society, Perkin Transactions 2 1998

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