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DIASTEREOMER_1;1-{2-(2-AZIDOETHOXY)-ETHOXY]-ETHYL}-2-N-(N,N-DIBENZYLFORMAMIDINE)-9-{2',3'-O-BENZYLIDENE-5'-O-[N-BENZYL-(P,P',P'-TRIBENZYLIMIDODIPH
SpectraBase Compound ID 8ZDUDDUkCB6
InChI InChI=1S/C66H68N10O12P2/c67-72-70-36-38-80-40-41-81-39-37-74-63(77)59-62(71-66(74)69-49-73(42-51-22-8-1-9-23-51)43-52-24-10-2-11-25-52)75(50-68-59)64-61-60(87-65(88-61)57-34-20-7-21-35-57)58(86-64)48-85-90(79,84-47-56-32-18-6-19-33-56)76(44-53-26-12-3-13-27-53)89(78,82-45-54-28-14-4-15-29-54)83-46-55-30-16-5-17-31-55/h1-35,49-50,58,60-61,64-65H,36-48H2/b69-49+/t58-,60-,61-,64-,65?,90?/m0/s1
InChIKey QWBOQYHRMNDMLR-ZUKGUWOYSA-N
Mol Weight 1255.3 g/mol
Molecular Formula C66H68N10O12P2
Exact Mass 1254.449342 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G8gE9pqyw1O
Name DIASTEREOMER_4;1-{2-(2-AZIDOETHOXY)-ETHOXY]-ETHYL}-2-N-(N,N-DIBENZYLFORMAMIDINE)-9-{2',3'-O-BENZYLIDENE-5'-O-[N-BENZYL-(P,P',P'-TRIBENZYLIMIDODIPH
Compound Number 34
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C66H68N10O12P2
InChI InChI=1S/C66H68N10O12P2/c67-72-70-36-38-80-40-41-81-39-37-74-63(77)59-62(71-66(74)69-49-73(42-51-22-8-1-9-23-51)43-52-24-10-2-11-25-52)75(50-68-59)64-61-60(87-65(88-61)57-34-20-7-21-35-57)58(86-64)48-85-90(79,84-47-56-32-18-6-19-33-56)76(44-53-26-12-3-13-27-53)89(78,82-45-54-28-14-4-15-29-54)83-46-55-30-16-5-17-31-55/h1-35,49-50,58,60-61,64-65H,36-48H2/b69-49+/t58-,60-,61-,64-,65?,90?/m0/s1
InChIKey QWBOQYHRMNDMLR-ZUKGUWOYSA-N
Literature Reference Author S.VINCENT,S.GRENIER,A.VALLEIX,C.SALESSE,L.LEBEAU,C.MIOSKOWSK I
Literature Reference Citation J.ORG.CHEM.,63,7244(1998)
Literature Reference DOI 10.1021/jo9806207
Solvent CDCl3
Source File Reference UWMZ26199