John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=F7br4t5DohS SpectraBase Spectrum ID=10Ir374Y6fb

(accessed ).
GUWHSECPBGHSDZ-UHFFFAOYSA-P
SpectraBase Compound ID F7br4t5DohS
InChI InChI=1S/C7H8N4.2C3H9P.C2H3O.CO.F6P.Ru/c1-3-8-10(5-1)7-11-6-2-4-9-11;2*1-4(2)3;1-2-3;1-2;1-7(2,3,4,5)6;/h1-6H,7H2;2*1-3H3;1H3;;;/q;;;;;2*-1/p+2
InChIKey GUWHSECPBGHSDZ-UHFFFAOYSA-P
Mol Weight 617.42 g/mol
Molecular Formula C16H29F6N4O2P3Ru
Exact Mass 618.045109 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10Ir374Y6fb
Name GUWHSECPBGHSDZ-UHFFFAOYSA-P
Compound Number 1F
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H29F6N4O2P3Ru
InChI InChI=1S/C7H8N4.2C3H9P.C2H3O.CO.F6P.Ru/c1-3-8-10(5-1)7-11-6-2-4-9-11;2*1-4(2)3;1-2-3;1-2;1-7(2,3,4,5)6;/h1-6H,7H2;2*1-3H3;1H3;;;/q;;;;;2*-1/p+2
InChIKey GUWHSECPBGHSDZ-UHFFFAOYSA-P
Literature Reference Author C.ZUCCACCIA,G.BELLACHIOMA,G.CARDACI,A.MACCHIONI
Literature Reference Citation J.AM.CHEM.SOC.,123,11020(2001)
Literature Reference DOI 10.1021/ja015959g
Solvent CD2Cl2
Source File Reference UWLU30789
SpectraBase Batch ID 7OovmoLpF1O