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Ethyl .alpha.-triphenylphosphoranylideneamino-.beta.-(6,8-dimethyl-2-phenylimidazo[1,2-a][1,8]naphthyridin-1-yl)propenoate

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Ethyl .alpha.-triphenylphosphoranylideneamino-.beta.-(6,8-dimethyl-2-phenylimidazo[1,2-a][1,8]naphthyridin-1-yl)propenoate
SpectraBase Compound ID 9alwFAp8ucn
InChI InChI=1S/C41H35N4O2P/c1-4-47-41(46)36(44-48(32-19-11-6-12-20-32,33-21-13-7-14-22-33)34-23-15-8-16-24-34)28-37-39(31-17-9-5-10-18-31)43-38-26-25-35-29(2)27-30(3)42-40(35)45(37)38/h5-28H,4H2,1-3H3/b36-28+
InChIKey YWCFCQRJWASPGP-FDEZRRJOSA-N
Mol Weight 646.7 g/mol
Molecular Formula C41H35N4O2P
Exact Mass 646.249763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5iG4pCNa1fs
Name ETHYL-alpha-TRIPHENYL-PHOSPHORANYLIDENE-AMINO-beta-(6,8-DIMETHYL-2-PHENYL-IMIDAZO-[1,2-A]-[1,8]-NAPHTHYRIDIN-1-YL)-PROPENOATE
Compound Number 8
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C41H35N4O2P/c1-4-47-41(46)36(44-48(32-19-11-6-12-20-32,33-21-13-7-14-22-33)34-23-15-8-16-24-34)28-37-39(31-17-9-5-10-18-31)43-38-26-25-35-29(2)27-30(3)42-40(35)45(37)38/h5-28H,4H2,1-3H3/b36-28+
InChIKey YWCFCQRJWASPGP-FDEZRRJOSA-N
Literature Reference G.DELMAS,P.DEPLAT,J.M.CHEZAL,O.CHAVIGNON,A.GUEIFFIER,Y.BLACHE,J.L.CHABARD,G.DAUP HETEROCYCLES,43,1229(1996)
Solvent Chloroform-d