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C0MPOUND-#6

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C0MPOUND-#6
SpectraBase Compound ID JIz92zzNdrV
InChI InChI=1S/C18H21O4P/c1-10-11(2)16-14(18(20)22-4)13(17(19)21-3)15(10)23(16)12-8-6-5-7-9-12/h5-9,13-16H,1-4H3/t13-,14+,15-,16+,23?
InChIKey MFDQJMYAMCNAPA-UOXNNCTQSA-N
Mol Weight 332.34 g/mol
Molecular Formula C18H21O4P
Exact Mass 332.117746 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I2lhAESvGT3
Name C0MPOUND-#6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H21O4P
InChI InChI=1S/C18H21O4P/c1-10-11(2)16-14(18(20)22-4)13(17(19)21-3)15(10)23(16)12-8-6-5-7-9-12/h5-9,13-16H,1-4H3/t13-,14+,15-,16+,23?
InChIKey MFDQJMYAMCNAPA-UOXNNCTQSA-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 UWED15480