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2-PHENOXY-1,3-PHENYLENEDIOXO-1,3,2-IMINO-(ISOPROPYL)-ACETOXYPHOSPHORANE;2-PHENOXY-2,7(5)-SPIRO-[1,3,2-BENZODIOXAPHOSPHOLE-2,2'-1,3,2-OXAZAPHOSPHOL

View entire compound with spectra: 2 NMR

2-PHENOXY-1,3-PHENYLENEDIOXO-1,3,2-IMINO-(ISOPROPYL)-ACETOXYPHOSPHORANE;2-PHENOXY-2,7(5)-SPIRO-[1,3,2-BENZODIOXAPHOSPHOLE-2,2'-1,3,2-OXAZAPHOSPHOL
SpectraBase Compound ID 6zN4wgTZqLY
InChI InChI=1S/2C17H18NO5P/c2*1-12(2)16-17(19)23-24(18-16,20-13-8-4-3-5-9-13)21-14-10-6-7-11-15(14)22-24/h2*3-12,16,18H,1-2H3/t2*16-/m00/s1
InChIKey SVSPPWYIODVKIZ-QSZVZPBDSA-N
Mol Weight 694.61 g/mol
Molecular Formula C34H36N2O10P2
Exact Mass 694.184519 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4G6aX7w0bQD
Name 2-PHENOXY-1,3-PHENYLENEDIOXO-1,3,2-IMINO-(ISOPROPYL)-ACETOXYPHOSPHORANE;2-PHENOXY-2,7(5)-SPIRO-[1,3,2-BENZODIOXAPHOSPHOLE-2,2'-1,3,2-OXAZAPHOSPHOL
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H36N2O10P2
InChI InChI=1S/2C17H18NO5P/c2*1-12(2)16-17(19)23-24(18-16,20-13-8-4-3-5-9-13)21-14-10-6-7-11-15(14)22-24/h2*3-12,16,18H,1-2H3/t2*16-/m00/s1
InChIKey SVSPPWYIODVKIZ-QSZVZPBDSA-N
Literature Reference Author H.FU,G.Z.TU,Z.L.LI,Y.F.ZHAO,R.Q.ZHANG
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2021(1997)
Literature Reference DOI 10.1039/a702813j
Solvent CDCl3
Source File Reference UWRU7200