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ZPQGSYJQWYAVOI-VURMDHGXSA-N
SpectraBase Compound ID 9ENrGuozOKI
InChI InChI=1S/C8H17O3P/c1-7(2)8(10-3)6-12(5,9)11-4/h6-7H,1-5H3/b8-6-
InChIKey ZPQGSYJQWYAVOI-VURMDHGXSA-N
Mol Weight 192.19 g/mol
Molecular Formula C8H17O3P
Exact Mass 192.091531 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HrCy6cjxYmu
Name ZPQGSYJQWYAVOI-VURMDHGXSA-N
Compound Number 859
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H17O3P
InChI InChI=1S/C8H17O3P/c1-7(2)8(10-3)6-12(5,9)11-4/h6-7H,1-5H3/b8-6-
InChIKey ZPQGSYJQWYAVOI-VURMDHGXSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR659