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N,N-DIMETHYL-ORTHO-[(ORTHO-(3-(2'-((ORTHO'-CYANOMETHYL)-PHENYL)-METHOXY)-ETHOXYLPROPYL)-PHENYL)-PHENYLPHOSPHINYL]-HYDROXYLAMINE
SpectraBase Compound ID 7oXz9MOYHif
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
InChIKey BBVZRAUDKCPDNM-UHFFFAOYSA-N
Mol Weight 492.6 g/mol
Molecular Formula C28H33N2O4P
Exact Mass 492.217795 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GuK5STZ73lS
Name N,N-DIMETHYL-ORTHO-[(ORTHO-(3-(2'-((ORTHO'-CYANOMETHYL)-PHENYL)-METHOXY)-ETHOXYLPROPYL)-PHENYL)-PHENYLPHOSPHINYL]-HYDROXYLAMINE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H33N2O4P
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
InChIKey BBVZRAUDKCPDNM-UHFFFAOYSA-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 UWSI41195