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#30B;BENZYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-3-[[BIS-(ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXAFLUORO-3,5-XYLYL)-PHOSPHINO]-AMINO]-2,3-DIDEOXY-ALPHA-D-GUCOPYRAN
SpectraBase Compound ID ENwB6Zi4fos
InChI InChI=1S/C38H31F12N2O5P/c1-20(53)51-31-30(32-29(19-55-33(57-32)22-10-6-3-7-11-22)56-34(31)54-18-21-8-4-2-5-9-21)52-58(27-14-23(35(39,40)41)12-24(15-27)36(42,43)44)28-16-25(37(45,46)47)13-26(17-28)38(48,49)50/h2-17,29-34,52H,18-19H2,1H3,(H,51,53)/t29-,30-,31-,32-,33-,34+/m1/s1
InChIKey YPOFSYCWOWIPFQ-MZIHQXLJSA-N
Mol Weight 854.6 g/mol
Molecular Formula C38H31F12N2O5P
Exact Mass 854.177897 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CNPYva7O5b4
Name #30B;BENZYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-3-[[BIS-(ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXAFLUORO-3,5-XYLYL)-PHOSPHINO]-AMINO]-2,3-DIDEOXY-ALPHA-D-GUCOPYRAN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H31F12N2O5P
InChI InChI=1S/C38H31F12N2O5P/c1-20(53)51-31-30(32-29(19-55-33(57-32)22-10-6-3-7-11-22)56-34(31)54-18-21-8-4-2-5-9-21)52-58(27-14-23(35(39,40)41)12-24(15-27)36(42,43)44)28-16-25(37(45,46)47)13-26(17-28)38(48,49)50/h2-17,29-34,52H,18-19H2,1H3,(H,51,53)/t29-,30-,31-,32-,33-,34+/m1/s1
InChIKey YPOFSYCWOWIPFQ-MZIHQXLJSA-N
Literature Reference Author H.PARK,T.V.RAJANBABU
Literature Reference Citation J.AM.CHEM.SOC.,124,734(2002)
Literature Reference DOI 10.1021/ja0172013
Solvent CDCl3
Source File Reference UWLU47149