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WMNYVFNZLZBXLS-RPPGKUMJSA-N

View entire compound with spectra: 1 NMR

WMNYVFNZLZBXLS-RPPGKUMJSA-N
SpectraBase Compound ID FXiGGNwUQ45
InChI InChI=1S/C20H14F4N5O3P/c1-29(26-12-15-16(21)18(23)20(27-28-25)19(24)17(15)22)33(30,31-13-8-4-2-5-9-13)32-14-10-6-3-7-11-14/h2-12H,1H3/b26-12+
InChIKey WMNYVFNZLZBXLS-RPPGKUMJSA-N
Mol Weight 479.33 g/mol
Molecular Formula C20H14F4N5O3P
Exact Mass 479.077039 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2TFGXXewC8x
Name WMNYVFNZLZBXLS-RPPGKUMJSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H14F4N5O3P
InChI InChI=1S/C20H14F4N5O3P/c1-29(26-12-15-16(21)18(23)20(27-28-25)19(24)17(15)22)33(30,31-13-8-4-2-5-9-13)32-14-10-6-3-7-11-14/h2-12H,1H3/b26-12+
InChIKey WMNYVFNZLZBXLS-RPPGKUMJSA-N
Literature Reference Author R.S.PANDURANGI,P.LUSIAK,R.R.KUNTZ,W.A.VOLKERT,J.ROGOWSKI,M.S .PLATZ
Literature Reference Citation J.ORG.CHEM.,63,9019(1998)
Literature Reference DOI 10.1021/jo981458a
Solvent CDCl3
Source File Reference UWMZ26465