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JPMUGUXHVVJOLK-UHFFFAOYSA-N

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JPMUGUXHVVJOLK-UHFFFAOYSA-N
SpectraBase Compound ID FlMwMUxin5d
InChI InChI=1S/C21H16NO4P/c23-27(24-18-11-3-1-4-12-18,25-19-13-5-2-6-14-19)26-20-15-7-9-17-10-8-16-22-21(17)20/h1-16H
InChIKey JPMUGUXHVVJOLK-UHFFFAOYSA-N
Mol Weight 377.34 g/mol
Molecular Formula C21H16NO4P
Exact Mass 377.081695 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3a1fKxVniSO
Name JPMUGUXHVVJOLK-UHFFFAOYSA-N
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H16NO4P
InChI InChI=1S/C21H16NO4P/c23-27(24-18-11-3-1-4-12-18,25-19-13-5-2-6-14-19)26-20-15-7-9-17-10-8-16-22-21(17)20/h1-16H
InChIKey JPMUGUXHVVJOLK-UHFFFAOYSA-N
Literature Reference Author M.KOENIG,F.ELKHATIB,A.MUNOZ,R.WOLF
Literature Reference Citation TETRAH.LETT.,23,421(1982)
Literature Reference DOI 10.1016/S0040-4039(00)86848-3
Solvent Unknown
Source File Reference UWCS1793