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MVVKFTNBMWAFTJ-UHFFFAOYSA-N

View entire compound with spectra: 4 NMR

MVVKFTNBMWAFTJ-UHFFFAOYSA-N
SpectraBase Compound ID HXFk00BurKa
InChI InChI=1S/C21H25O4P/c1-3-24-20(22)19(21(23)25-4-2)15-16-26(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,19H,3-4,15-16H2,1-2H3
InChIKey MVVKFTNBMWAFTJ-UHFFFAOYSA-N
Mol Weight 372.4 g/mol
Molecular Formula C21H25O4P
Exact Mass 372.149046 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6OATNn4xCuv
Name MVVKFTNBMWAFTJ-UHFFFAOYSA-N
Compound Number 2038
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H25O4P
InChI InChI=1S/C21H25O4P/c1-3-24-20(22)19(21(23)25-4-2)15-16-26(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,19H,3-4,15-16H2,1-2H3
InChIKey MVVKFTNBMWAFTJ-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4212