John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Ew07pqUdqzz SpectraBase Spectrum ID=2w4TVLPSP17

(accessed ).
R=CH3)
SpectraBase Compound ID Ew07pqUdqzz
InChI InChI=1S/C41H42N5O8PS/c1-49-32-19-15-30(16-20-32)41(29-13-9-6-10-14-29,31-17-21-33(50-2)22-18-31)52-25-35-34(54-55(3,48)56-4)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 TZIKQHDKSLSHSQ-PXOVZVAESA-N
Mol Weight 795.8 g/mol
Molecular Formula C41H42N5O8PS
Exact Mass 795.249174 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2w4TVLPSP17
Name R=CH3)
Compound Number FAST_SP-3-(B=A_BZ
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H42N5O8PS
InChI InChI=1S/C41H42N5O8PS/c1-49-32-19-15-30(16-20-32)41(29-13-9-6-10-14-29,31-17-21-33(50-2)22-18-31)52-25-35-34(54-55(3,48)56-4)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 TZIKQHDKSLSHSQ-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 Unknown
Source File Reference UWMZ27171
SpectraBase Batch ID 8gBeH0zJlHu