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CKCJUJDPBWAOQH-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

CKCJUJDPBWAOQH-UHFFFAOYSA-N
SpectraBase Compound ID 9kYzjzneCRx
InChI InChI=1S/C20H18ClN2O4P/c1-15-12-17(9-10-18(15)21)26-28(24)23(25-14-16-6-3-2-4-7-16)13-19-20(27-28)8-5-11-22-19/h2-12H,13-14H2,1H3
InChIKey CKCJUJDPBWAOQH-UHFFFAOYSA-N
Mol Weight 416.8 g/mol
Molecular Formula C20H18ClN2O4P
Exact Mass 416.069272 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KMnM5xxHkW1
Name CKCJUJDPBWAOQH-UHFFFAOYSA-N
Compound Number 6C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H18ClN2O4P
InChI InChI=1S/C20H18ClN2O4P/c1-15-12-17(9-10-18(15)21)26-28(24)23(25-14-16-6-3-2-4-7-16)13-19-20(27-28)8-5-11-22-19/h2-12H,13-14H2,1H3
InChIKey CKCJUJDPBWAOQH-UHFFFAOYSA-N
Literature Reference Author A.FERREIRA,M.BIGAN,D.BLONDEAU
Literature Reference Citation MAGN.RES.CHEM.,37,912(1999)
Literature Reference DOI 10.1002/(sici)1097-458x(199912)37:12<912::aid-mrc540>3.0.co;2-s
Solvent CDCl3
Source File Reference UWGE5045