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(R,R)-3-(BORANATODIPHENYLPHOSPHINO)-3-TRIBUTYLSTANYL-N-(2-BENZYLOXY-1-PHENYLETHYL)-PROPIONAMIDE
SpectraBase Compound ID 4jLCGDUvjo6
InChI InChI=1S/C30H32BNO2P.3C4H9.Sn/c31-35(27-17-9-3-10-18-27,28-19-11-4-12-20-28)22-21-30(33)32-29(26-15-7-2-8-16-26)24-34-23-25-13-5-1-6-14-25;3*1-3-4-2;/h1-20,22,29,35H,21,23-24,31H2,(H,32,33);3*1,3-4H2,2H3;/t29-;;;;/m1..../s1
InChIKey XUYRBOHEXYAUCJ-OLOLHFQQSA-N
Mol Weight 770.4 g/mol
Molecular Formula C42H59BNO2PSn
Exact Mass 771.339849 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7iTacByBpI2
Name (R,R)-3-(BORANATODIPHENYLPHOSPHINO)-3-TRIBUTYLSTANYL-N-(2-BENZYLOXY-1-PHENYLETHYL)-PROPIONAMIDE
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H58BNO2PSn
InChI InChI=1S/C30H32BNO2P.3C4H9.Sn/c31-35(27-17-9-3-10-18-27,28-19-11-4-12-20-28)22-21-30(33)32-29(26-15-7-2-8-16-26)24-34-23-25-13-5-1-6-14-25;3*1-3-4-2;/h1-20,22,29,35H,21,23-24,31H2,(H,32,33);3*1,3-4H2,2H3;/t29-;;;;/m1..../s1
InChIKey XUYRBOHEXYAUCJ-OLOLHFQQSA-N
Literature Reference Author M.LEAUTEEY,G.CASTELOT-DELIENCOURT,P.JUBAULT,X.PANNECOUCKE,J. C.QUIRION
Literature Reference Citation J.ORG.CHEM.,66,5566(2001)
Literature Reference DOI 10.1021/jo0155759
Molecular Weight 769.402 g/mol
Solvent Unknown
Source File Reference UWLU27266