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DIASTEREOMER_1;6-O-[2-(2-AZIDOETHOXY)-ETHYL]-2-N-(N,N-DIBENZYLFORMAMIDINE)-9-{2',3'-O-BENZYLIDENE-5'-O-[N-BENZYL-(P,P',P'-TRIBENZYLIMIDODIPHOSPHA
SpectraBase Compound ID BfHacWj0Rz6
InChI InChI=1S/C64H64N10O11P2/c65-71-68-36-37-77-38-39-78-61-57-60(69-64(70-61)67-47-72(40-49-22-8-1-9-23-49)41-50-24-10-2-11-25-50)73(48-66-57)62-59-58(84-63(85-59)55-34-20-7-21-35-55)56(83-62)46-82-87(76,81-45-54-32-18-6-19-33-54)74(42-51-26-12-3-13-27-51)86(75,79-43-52-28-14-4-15-29-52)80-44-53-30-16-5-17-31-53/h1-35,47-48,56,58-59,62-63H,36-46H2/b67-47+/t56-,58-,59-,62-,63?,87?/m0/s1
InChIKey YASPUSSABBVSIH-PJCDDAPLSA-N
Mol Weight 1211.2 g/mol
Molecular Formula C64H64N10O11P2
Exact Mass 1210.423127 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5vJ9uXBUphh
Name DIASTEREOMER_1;6-O-[2-(2-AZIDOETHOXY)-ETHYL]-2-N-(N,N-DIBENZYLFORMAMIDINE)-9-{2',3'-O-BENZYLIDENE-5'-O-[N-BENZYL-(P,P',P'-TRIBENZYLIMIDODIPHOSPHA
Compound Number 40
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H64N10O11P2
InChI InChI=1S/C64H64N10O11P2/c65-71-68-36-37-77-38-39-78-61-57-60(69-64(70-61)67-47-72(40-49-22-8-1-9-23-49)41-50-24-10-2-11-25-50)73(48-66-57)62-59-58(84-63(85-59)55-34-20-7-21-35-55)56(83-62)46-82-87(76,81-45-54-32-18-6-19-33-54)74(42-51-26-12-3-13-27-51)86(75,79-43-52-28-14-4-15-29-52)80-44-53-30-16-5-17-31-53/h1-35,47-48,56,58-59,62-63H,36-46H2/b67-47+/t56-,58-,59-,62-,63?,87?/m0/s1
InChIKey YASPUSSABBVSIH-PJCDDAPLSA-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 UWMZ26200