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2,3,5-TRI-O-BENZYL-4-CARBOBENZYLOXYAMINO-4-DEOXY-1-O-TRITYL-D-ARABINITOL
SpectraBase Compound ID LjiHwtxytYe
InChI InChI=1S/C53H51NO6/c55-52(59-39-45-28-14-4-15-29-45)54-49(40-56-36-42-22-8-1-9-23-42)51(58-38-44-26-12-3-13-27-44)50(57-37-43-24-10-2-11-25-43)41-60-53(46-30-16-5-17-31-46,47-32-18-6-19-33-47)48-34-20-7-21-35-48/h1-35,49-51H,36-41H2,(H,54,55)/t49-,50+,51-/m0/s1
InChIKey JUYRBIMVJQGXJK-HLRAQNEOSA-N
Mol Weight 798.0 g/mol
Molecular Formula C53H51NO6
Exact Mass 797.371638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID nSmtMUYHwG
Name 2,3,5-TRI-O-BENZYL-4-CARBOBENZYLOXYAMINO-4-DEOXY-1-O-TRITYL-D-ARABINITOL
Compound Number 11B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C53H51NO6
InChI InChI=1S/C53H51NO6/c55-52(59-39-45-28-14-4-15-29-45)54-49(40-56-36-42-22-8-1-9-23-42)51(58-38-44-26-12-3-13-27-44)50(57-37-43-24-10-2-11-25-43)41-60-53(46-30-16-5-17-31-46,47-32-18-6-19-33-47)48-34-20-7-21-35-48/h1-35,49-51H,36-41H2,(H,54,55)/t49-,50+,51-/m0/s1
InChIKey JUYRBIMVJQGXJK-HLRAQNEOSA-N
Literature Reference Author Y.KONDA,T.MACHIDA,M.AKAIWA,K.TAKEDA,Y.HARIGAYA
Literature Reference Citation HETEROCYCLES,43,555(1996)
Literature Reference DOI 10.3987/COM-95-7292
Molecular Weight 797.991 g/mol
Solvent CDCl3
Source File Reference UWCP5877