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KKMQSTZTVSRKPV-PFAFPHJGSA-N
SpectraBase Compound ID I8V7XLUKqNz
InChI InChI=1S/C49H50N3O10PS/c1-32-27-33(2)45(34(3)28-32)46(53)62-63(6,64)61-41-29-44(52-26-25-43(50-47(52)54)51-48(55)58-30-35-13-9-7-10-14-35)60-42(41)31-59-49(36-15-11-8-12-16-36,37-17-21-39(56-4)22-18-37)38-19-23-40(57-5)24-20-38/h7-28,41-42,44H,29-31H2,1-6H3,(H,50,51,54,55)/t41-,42+,44+,63?/m0/s1
InChIKey KKMQSTZTVSRKPV-PFAFPHJGSA-N
Mol Weight 904.0 g/mol
Molecular Formula C49H50N3O10PS
Exact Mass 903.295453 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3yFzocgB6h8
Name KKMQSTZTVSRKPV-PFAFPHJGSA-N
Compound Number SLOW_RP-7-(B=C_BZ)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H50N3O10PS
InChI InChI=1S/C49H50N3O10PS/c1-32-27-33(2)45(34(3)28-32)46(53)62-63(6,64)61-41-29-44(52-26-25-43(50-47(52)54)51-48(55)58-30-35-13-9-7-10-14-35)60-42(41)31-59-49(36-15-11-8-12-16-36,37-17-21-39(56-4)22-18-37)38-19-23-40(57-5)24-20-38/h7-28,41-42,44H,29-31H2,1-6H3,(H,50,51,54,55)/t41-,42+,44+,63?/m0/s1
InChIKey KKMQSTZTVSRKPV-PFAFPHJGSA-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 UWMZ27127