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3,4:8,9-DIBENZO-6,11-DIMETHYL-1-PHENYL-6,11-DIAZA-2,10-DIOXA-1-PHOSPHA-(5)-TRICYCLO-[5.3.1.0(1,5)]-UNDECANE
SpectraBase Compound ID WpZ97jXuHT
InChI InChI=1S/C22H21N2O2P/c1-23-21-17-12-6-8-14-19(17)25-27(24(21)2,16-10-4-3-5-11-16)22(23)18-13-7-9-15-20(18)26-27/h3-15,21-22H,1-2H3/t21-,22?/m0/s1
InChIKey OSXVVBDEIGRTOB-HMTLIYDFSA-N
Mol Weight 376.4 g/mol
Molecular Formula C22H21N2O2P
Exact Mass 376.134065 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6epzok7fC2N
Name 3,4:8,9-DIBENZO-6,11-DIMETHYL-1-PHENYL-6,11-DIAZA-2,10-DIOXA-1-PHOSPHA-(5)-TRICYCLO-[5.3.1.0(1,5)]-UNDECANE
CAS Registry Number 81044-42-0
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H21N2O2P
InChI InChI=1S/C22H21N2O2P/c1-23-21-17-12-6-8-14-19(17)25-27(24(21)2,16-10-4-3-5-11-16)22(23)18-13-7-9-15-20(18)26-27/h3-15,21-22H,1-2H3/t21-,22?/m0/s1
InChIKey OSXVVBDEIGRTOB-HMTLIYDFSA-N
Literature Reference Author S.D.HARPER,A.J.ARDUENGO
Literature Reference Citation J.AM.CHEM.SOC.,104,2497(1982)
Literature Reference DOI 10.1021/ja00373a027
Solvent CDCl3
Source File Reference UWCS296