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HDIUQHWRMVBQBO-UHFFFAOYSA-N
SpectraBase Compound ID LRMfeylq5GH
InChI InChI=1S/C31H28N5O4P/c1-24-30(25(22-34(37)38)23-35(39)40)31(36(32-24)26-14-6-2-7-15-26)33-41(27-16-8-3-9-17-27,28-18-10-4-11-19-28)29-20-12-5-13-21-29/h2-21,25H,22-23H2,1H3
InChIKey HDIUQHWRMVBQBO-UHFFFAOYSA-N
Mol Weight 565.57 g/mol
Molecular Formula C31H28N5O4P
Exact Mass 565.187891 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BbjEKVtM5uv
Name HDIUQHWRMVBQBO-UHFFFAOYSA-N
Compound Number 564
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H28N5O4P
InChI InChI=1S/C31H28N5O4P/c1-24-30(25(22-34(37)38)23-35(39)40)31(36(32-24)26-14-6-2-7-15-26)33-41(27-16-8-3-9-17-27,28-18-10-4-11-19-28)29-20-12-5-13-21-29/h2-21,25H,22-23H2,1H3
InChIKey HDIUQHWRMVBQBO-UHFFFAOYSA-N
Literature Reference Author M.BEGTRUP,G.BOYER,P.CABILDO,C.CATIVIELA,R.M.CLARAMUNT,J.ELGU ERO,J.I.GARCIA,C.TOI
Literature Reference Citation MAGN.RES.CHEM.,31,107(1993)
Literature Reference DOI 10.1002/mrc.1260310202
Molecular Weight 565.568 g/mol
Solvent CDCl3
Source File Reference UWVP1948