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ROYQXQQTAUMBJC-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

ROYQXQQTAUMBJC-UHFFFAOYSA-N
SpectraBase Compound ID 34ewKDqupNL
InChI InChI=1S/C7H13N2.F6P/c1-3-4-9-6-5-8(2)7-9;1-7(2,3,4,5)6/h5-7H,3-4H2,1-2H3;/q+1;-1
InChIKey ROYQXQQTAUMBJC-UHFFFAOYSA-N
Mol Weight 270.16 g/mol
Molecular Formula C7H13F6N2P
Exact Mass 270.072054 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6YC8hSEit20
Name ROYQXQQTAUMBJC-UHFFFAOYSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H13F6N2P
InChI InChI=1S/C7H13N2.F6P/c1-3-4-9-6-5-8(2)7-9;1-7(2,3,4,5)6/h5-7H,3-4H2,1-2H3;/q+1;-1
InChIKey ROYQXQQTAUMBJC-UHFFFAOYSA-N
Literature Reference Author N.E.LEADBEATER,H.M.TORENIUS
Literature Reference Citation J.ORG.CHEM.,67,3145(2002)
Literature Reference DOI 10.1021/jo016297g
Solvent CDCl3
Source File Reference UWMS24756