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LJONWUQPMQZSIJ-UHFFFAOYSA-N

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LJONWUQPMQZSIJ-UHFFFAOYSA-N
SpectraBase Compound ID 8nf2SlWrZFR
InChI InChI=1S/C19H21O4P/c1-22-18(20)13-15(19(21)23-2)14-24(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3
InChIKey LJONWUQPMQZSIJ-UHFFFAOYSA-N
Mol Weight 344.35 g/mol
Molecular Formula C19H21O4P
Exact Mass 344.117746 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EGeZP0hVeeC
Name LJONWUQPMQZSIJ-UHFFFAOYSA-N
Compound Number 1713
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H21O4P
InChI InChI=1S/C19H21O4P/c1-22-18(20)13-15(19(21)23-2)14-24(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3
InChIKey LJONWUQPMQZSIJ-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6091