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R=CH2CH2CN)
SpectraBase Compound ID 2P1CoLd1gLl
InChI InChI=1S/C35H38N3O8PS/c1-24-22-38(34(40)37-33(24)39)32-21-30(46-47(4,48)44-20-8-19-36)31(45-32)23-43-35(25-9-6-5-7-10-25,26-11-15-28(41-2)16-12-26)27-13-17-29(42-3)18-14-27/h5-7,9-18,22,30-32H,8,20-21,23H2,1-4H3,(H,37,39,40)/t30-,31+,32+,47?/m1/s1
InChIKey GPPJOOYUVQUZPO-CXXARJQSSA-N
Mol Weight 691.7 g/mol
Molecular Formula C35H38N3O8PS
Exact Mass 691.211723 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5aRDAiMu81P
Name R=CH2CH2CN)
Compound Number SLOW_SP-5-(B=T
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H38N3O8PS
InChI InChI=1S/C35H38N3O8PS/c1-24-22-38(34(40)37-33(24)39)32-21-30(46-47(4,48)44-20-8-19-36)31(45-32)23-43-35(25-9-6-5-7-10-25,26-11-15-28(41-2)16-12-26)27-13-17-29(42-3)18-14-27/h5-7,9-18,22,30-32H,8,20-21,23H2,1-4H3,(H,37,39,40)/t30-,31+,32+,47?/m1/s1
InChIKey GPPJOOYUVQUZPO-CXXARJQSSA-N
Literature Reference Author L.A.WOZNIAK,A.CHWOROS,J.PYZOWSKI,W.J.STEC
Literature Reference Citation J.ORG.CHEM.,63,9109(1998)
Literature Reference DOI 10.1021/jo981304v
Solvent CDCl3
Source File Reference UWMZ27137