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(S)-N,O-BIS-(DIPHENYLPHOSPHINO)-3-METHOXY-1,2,3,4-TETRAHEDROISOQUINOLINE;(S)-TIAMPP
SpectraBase Compound ID 7eYRsmuXdVe
InChI InChI=1S/C34H31NOP2/c1-5-17-31(18-6-1)37(32-19-7-2-8-20-32)35-26-29-16-14-13-15-28(29)25-30(35)27-36-38(33-21-9-3-10-22-33)34-23-11-4-12-24-34/h1-24,30H,25-27H2/t30-/m0/s1
InChIKey NOHPSNVIKLLHGS-PMERELPUSA-N
Mol Weight 531.6 g/mol
Molecular Formula C34H31NOP2
Exact Mass 531.188089 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4ReA5tDT4fx
Name (S)-N,O-BIS-(DIPHENYLPHOSPHINO)-3-METHOXY-1,2,3,4-TETRAHEDROISOQUINOLINE;(S)-TIAMPP
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H31NOP2
InChI InChI=1S/C34H31NOP2/c1-5-17-31(18-6-1)37(32-19-7-2-8-20-32)35-26-29-16-14-13-15-28(29)25-30(35)27-36-38(33-21-9-3-10-22-33)34-23-11-4-12-24-34/h1-24,30H,25-27H2/t30-/m0/s1
InChIKey NOHPSNVIKLLHGS-PMERELPUSA-N
Literature Reference Author D.C.GONG,P.WEI,H.ZHOU,X.L.WANG,P.K.OUYANG
Literature Reference Citation CHIN.CHEM.LETT.,16,1169(2005)
Solvent CDCl3
Source File Reference UWSI35896