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R=OCH3)
SpectraBase Compound ID DlWLFI4NWjg
InChI InChI=1S/C41H42N5O8PS/c1-48-32-19-15-30(16-20-32)41(29-13-9-6-10-14-29,31-17-21-33(49-2)22-18-31)52-25-35-34(54-55(4,56)50-3)23-36(53-35)46-27-44-37-38(42-26-43-39(37)46)45-40(47)51-24-28-11-7-5-8-12-28/h5-22,26-27,34-36H,23-25H2,1-4H3,(H,42,43,45,47)/t34-,35+,36+,55?/m1/s1
InChIKey PPQDHOSUZCSSKF-PXOVZVAESA-N
Mol Weight 795.8 g/mol
Molecular Formula C41H42N5O8PS
Exact Mass 795.249171 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G4buA0UKTwe
Name R=OCH3)
Compound Number FAST_RP-5-(B=A-BZ
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H42N5O8PS
InChI InChI=1S/C41H42N5O8PS/c1-48-32-19-15-30(16-20-32)41(29-13-9-6-10-14-29,31-17-21-33(49-2)22-18-31)52-25-35-34(54-55(4,56)50-3)23-36(53-35)46-27-44-37-38(42-26-43-39(37)46)45-40(47)51-24-28-11-7-5-8-12-28/h5-22,26-27,34-36H,23-25H2,1-4H3,(H,42,43,45,47)/t34-,35+,36+,55?/m1/s1
InChIKey PPQDHOSUZCSSKF-PXOVZVAESA-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 UWMZ27142