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C0MPOUND-#4

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C0MPOUND-#4
SpectraBase Compound ID 5tfszEy3jGI
InChI InChI=1S/C18H21O4PS/c1-10-11(2)16-14(18(20)22-4)13(17(19)21-3)15(10)23(16,24)12-8-6-5-7-9-12/h5-9,13-16H,1-4H3/t13-,14+,15-,16+,23+
InChIKey UIGJRAWECCPXBS-RSTMYUGPSA-N
Mol Weight 364.4 g/mol
Molecular Formula C18H21O4PS
Exact Mass 364.089817 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6GKouy5mEy8
Name C0MPOUND-#4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H21O4PS
InChI InChI=1S/C18H21O4PS/c1-10-11(2)16-14(18(20)22-4)13(17(19)21-3)15(10)23(16,24)12-8-6-5-7-9-12/h5-9,13-16H,1-4H3/t13-,14+,15-,16+,23+
InChIKey UIGJRAWECCPXBS-RSTMYUGPSA-N
Literature Reference Author F.MATHEY,F.MERCIER
Literature Reference Citation TETRAH.LETT.,22,319(1981)
Literature Reference DOI 10.1016/0040-4039(81)80086-X
Solvent CDCl3
Source File Reference UWED15479