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LJUMENPNQAJNRR-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

LJUMENPNQAJNRR-UHFFFAOYSA-N
SpectraBase Compound ID Fjon7nlkjQz
InChI InChI=1S/C8H7O4P/c1-6(9)10-13-11-7-4-2-3-5-8(7)12-13/h2-5H,1H3
InChIKey LJUMENPNQAJNRR-UHFFFAOYSA-N
Mol Weight 198.11 g/mol
Molecular Formula C8H7O4P
Exact Mass 198.008196 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 63knu5Jhrf4
Name LJUMENPNQAJNRR-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H7O4P
InChI InChI=1S/C8H7O4P/c1-6(9)10-13-11-7-4-2-3-5-8(7)12-13/h2-5H,1H3
InChIKey LJUMENPNQAJNRR-UHFFFAOYSA-N
Literature Reference Author J.BURSKI,J.KIESZKOWSKI,J.MICHALSKI,M.PAKULSKI,A.SKOWRONSKA
Literature Reference Citation TETRAHEDRON,39,4175(1983)
Literature Reference DOI 10.1016/S0040-4020(01)88637-3
Solvent Unknown
Source File Reference UWCS458