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N-METHYL-N-METHYL-[(2)-H]-O-[(ORTHO-(3-(2'-((ORTHO'-CYANO-[(13)-CN]-METHYL)-PHENYL)-METHOXY)-ETHOXYLPROPYL)-PHENYL)-PHENYLPHOSPHINYL]-HYDROXYLAMINE

View entire compound with spectra: 2 NMR

N-METHYL-N-METHYL-[(2)-H]-O-[(ORTHO-(3-(2'-((ORTHO'-CYANO-[(13)-CN]-METHYL)-PHENYL)-METHOXY)-ETHOXYLPROPYL)-PHENYL)-PHENYLPHOSPHINYL]-HYDROXYLAMINE
SpectraBase Compound ID GMkl5wJtlhr
InChI InChI=1S/C28H33N2O4P/c1-30(2)34-35(31,27-15-4-3-5-16-27)28-17-9-8-12-25(28)14-10-20-32-21-22-33-23-26-13-7-6-11-24(26)18-19-29/h3-9,11-13,15-17H,10,14,18,20-23H2,1-2H3/i1D,19+1
InChIKey BBVZRAUDKCPDNM-JHMOZBEJSA-N
Mol Weight 494.6 g/mol
Molecular Formula C2713CH322HN2O4P
Exact Mass 494.227426 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Lde8FHBkHc
Name N-METHYL-N-METHYL-[(2)-H]-O-[(ORTHO-(3-(2'-((ORTHO'-CYANO-[(13)-CN]-METHYL)-PHENYL)-METHOXY)-ETHOXYLPROPYL)-PHENYL)-PHENYLPHOSPHINYL]-HYDROXYLAMINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C2713CH322HN2O4P
InChI InChI=1S/C28H33N2O4P/c1-30(2)34-35(31,27-15-4-3-5-16-27)28-17-9-8-12-25(28)14-10-20-32-21-22-33-23-26-13-7-6-11-24(26)18-19-29/h3-9,11-13,15-17H,10,14,18,20-23H2,1-2H3/i1D,19+1
InChIKey BBVZRAUDKCPDNM-JHMOZBEJSA-N
Literature Reference Author P.BEAK,K.C.BASU,J.J.LI
Literature Reference Citation J.ORG.CHEM.,64,5218(1999)
Literature Reference DOI 10.1021/jo990509g
Solvent CDCl3
Source File Reference UWSI41206