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CVMZTBPJFYZCEE-DBQHITQZSA-N
SpectraBase Compound ID 7468VD9BoyK
InChI InChI=1S/C28H23N2OP.C10H14N.ClH.Pd/c1-20-12-11-19-26(32(22-13-5-3-6-14-22)23-15-7-4-8-16-23)27(20)30-21(2)29-25-18-10-9-17-24(25)28(30)31;1-9(11(2)3)10-7-5-4-6-8-10;;/h3-19H,1-2H3;4-7,9H,1-3H3;1H;/t;9-;;/m.0../s1
InChIKey CVMZTBPJFYZCEE-DBQHITQZSA-N
Mol Weight 725.6 g/mol
Molecular Formula C38H38ClN3OPPd
Exact Mass 724.147583 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DKVKXik4BIA
Name CVMZTBPJFYZCEE-DBQHITQZSA-N
Compound Number (S,R)-#6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H37ClN3OPPd
InChI InChI=1S/C28H23N2OP.C10H14N.ClH.Pd/c1-20-12-11-19-26(32(22-13-5-3-6-14-22)23-15-7-4-8-16-23)27(20)30-21(2)29-25-18-10-9-17-24(25)28(30)31;1-9(11(2)3)10-7-5-4-6-8-10;;/h3-19H,1-2H3;4-7,9H,1-3H3;1H;/t;9-;;/m.0../s1
InChIKey CVMZTBPJFYZCEE-DBQHITQZSA-N
Literature Reference Author X.DAI,A.WONG,S.C.VIRGIL
Literature Reference Citation J.ORG.CHEM.,63,2597(1998)
Literature Reference DOI 10.1021/jo972105z
Solvent Unknown
Source File Reference UWLU37028