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LMYKFRZWMRIYRN-PWDIZTEBSA-N

View entire compound with spectra: 2 NMR

LMYKFRZWMRIYRN-PWDIZTEBSA-N
SpectraBase Compound ID CDkLi8fgx7w
InChI InChI=1S/C16H15N4O3P/c1-19(17-12-6-8-14-21)24(23,16-10-4-3-5-11-16)20(2)18-13-7-9-15-22/h3-5,10-15H,1-2H3/b17-12+,18-13+
InChIKey LMYKFRZWMRIYRN-PWDIZTEBSA-N
Mol Weight 342.29 g/mol
Molecular Formula C16H15N4O3P
Exact Mass 342.088177 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 609MTdx4hoS
Name LMYKFRZWMRIYRN-PWDIZTEBSA-N
Compound Number 13A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H15N4O3P
InChI InChI=1S/C16H15N4O3P/c1-19(17-12-6-8-14-21)24(23,16-10-4-3-5-11-16)20(2)18-13-7-9-15-22/h3-5,10-15H,1-2H3/b17-12+,18-13+
InChIKey LMYKFRZWMRIYRN-PWDIZTEBSA-N
Literature Reference Author M.BADRI,J.P.MAJORAL,A.M.CAMINADE,M.DELMAS,A.GASET,A.GORGUES, J.JAUD
Literature Reference Citation J.AM.CHEM.SOC.,112,5618(1990)
Literature Reference DOI 10.1021/ja00170a027
Solvent CDCl3
Source File Reference UWRU6767