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KMMUBAJYJKYIHL-OGBLCYPWSA-L
SpectraBase Compound ID IAZT30XcwLQ
InChI InChI=1S/C10H14FN2O8P.2Na/c11-5(22(18,19)20)3-4-7(15)8(16)9(21-4)13-2-1-6(14)12-10(13)17;;/h1-2,4-5,7-9,15-16H,3H2,(H,12,14,17)(H2,18,19,20);;/q;2*+1/p-2/t4-,5?,7-,8-,9-;;/m0../s1
InChIKey KMMUBAJYJKYIHL-OGBLCYPWSA-L
Mol Weight 384.16370373 g/mol
Molecular Formula C10H12FN2Na2O8P
Exact Mass 384.011069 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2SATHPKlbwG
Name KMMUBAJYJKYIHL-OGBLCYPWSA-L
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12FN2Na2O8P
InChI InChI=1S/C10H14FN2O8P.2Na/c11-5(22(18,19)20)3-4-7(15)8(16)9(21-4)13-2-1-6(14)12-10(13)17;;/h1-2,4-5,7-9,15-16H,3H2,(H,12,14,17)(H2,18,19,20);;/q;2*+1/p-2/t4-,5?,7-,8-,9-;;/m0../s1
InChIKey KMMUBAJYJKYIHL-OGBLCYPWSA-L
Literature Reference Author S.F.WNUK,M.J.ROBINS
Literature Reference Citation J.AM.CHEM.SOC.,118,2519(1996)
Literature Reference DOI 10.1021/ja953513s
Solvent NAH:D2O
Source File Reference UWLU57223