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HJTDMUCHZMFYMA-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

HJTDMUCHZMFYMA-UHFFFAOYSA-N
SpectraBase Compound ID DvA9H0EWaOx
InChI InChI=1S/C9H14N4.2F6P/c1-10-3-5-12(7-10)9-13-6-4-11(2)8-13;2*1-7(2,3,4,5)6/h3-8H,9H2,1-2H3;;/q+2;2*-1
InChIKey HJTDMUCHZMFYMA-UHFFFAOYSA-N
Mol Weight 468.17 g/mol
Molecular Formula C9H14F12N4P2
Exact Mass 468.050208 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6lVCoguCrn6
Name HJTDMUCHZMFYMA-UHFFFAOYSA-N
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H14F12N4P2
InChI InChI=1S/C9H14N4.2F6P/c1-10-3-5-12(7-10)9-13-6-4-11(2)8-13;2*1-7(2,3,4,5)6/h3-8H,9H2,1-2H3;;/q+2;2*-1
InChIKey HJTDMUCHZMFYMA-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 UWMS24758