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R=OCH3)
SpectraBase Compound ID 1sn8vusbESc
InChI InChI=1S/C40H42N3O9PS/c1-46-32-19-15-30(16-20-32)40(29-13-9-6-10-14-29,31-17-21-33(47-2)22-18-31)50-27-35-34(52-53(4,54)48-3)25-37(51-35)43-24-23-36(41-38(43)44)42-39(45)49-26-28-11-7-5-8-12-28/h5-24,34-35,37H,25-27H2,1-4H3,(H,41,42,44,45)/t34-,35+,37+,53?/m1/s1
InChIKey RIKLNBIPBGTCPI-LZGWJXKQSA-N
Mol Weight 771.8 g/mol
Molecular Formula C40H42N3O9PS
Exact Mass 771.237938 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HhYlizirR1K
Name R=OCH3)
Compound Number FAST_RP-5-(B=C_BZ
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H42N3O9PS
InChI InChI=1S/C40H42N3O9PS/c1-46-32-19-15-30(16-20-32)40(29-13-9-6-10-14-29,31-17-21-33(47-2)22-18-31)50-27-35-34(52-53(4,54)48-3)25-37(51-35)43-24-23-36(41-38(43)44)42-39(45)49-26-28-11-7-5-8-12-28/h5-24,34-35,37H,25-27H2,1-4H3,(H,41,42,44,45)/t34-,35+,37+,53?/m1/s1
InChIKey RIKLNBIPBGTCPI-LZGWJXKQSA-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 UWMZ27143