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ZTUHRYGBHRRJIY-UHFFFAOYSA-N
SpectraBase Compound ID 1Qqbjh3U36e
InChI InChI=1S/C9H11O2P/c1-12(2,11)9-6-4-3-5-8(9)7-10/h3-7H,1-2H3
InChIKey ZTUHRYGBHRRJIY-UHFFFAOYSA-N
Mol Weight 182.16 g/mol
Molecular Formula C9H11O2P
Exact Mass 182.049667 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JuQ3kq19ld8
Name ZTUHRYGBHRRJIY-UHFFFAOYSA-N
Compound Number 929
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H11O2P
InChI InChI=1S/C9H11O2P/c1-12(2,11)9-6-4-3-5-8(9)7-10/h3-7H,1-2H3
InChIKey ZTUHRYGBHRRJIY-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR702