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1-(PHENYLETHYNYL)-3,4,6-TRI-O-BENZYL-GLUCAL

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1-(PHENYLETHYNYL)-3,4,6-TRI-O-BENZYL-GLUCAL
SpectraBase Compound ID HIO6fQUVYl2
InChI InChI=1S/C35H32O4/c1-5-13-28(14-6-1)21-22-32-23-33(37-25-30-17-9-3-10-18-30)35(38-26-31-19-11-4-12-20-31)34(39-32)27-36-24-29-15-7-2-8-16-29/h1-20,23,33-35H,24-27H2/t33-,34-,35+/m1/s1
InChIKey SVRCSFQGMSUZBX-VATRIRCNSA-N
Mol Weight 516.6 g/mol
Molecular Formula C35H32O4
Exact Mass 516.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AHiISkL2ZGi
Name 1-(PHENYLETHYNYL)-3,4,6-TRI-O-BENZYL-GLUCAL
Compound Number 9AB
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H32O4
InChI InChI=1S/C35H32O4/c1-5-13-28(14-6-1)21-22-32-23-33(37-25-30-17-9-3-10-18-30)35(38-26-31-19-11-4-12-20-31)34(39-32)27-36-24-29-15-7-2-8-16-29/h1-20,23,33-35H,24-27H2/t33-,34-,35+/m1/s1
InChIKey SVRCSFQGMSUZBX-VATRIRCNSA-N
Literature Reference Author D.C.KOESTER,D.B.WERZ
Literature Reference Citation BEIL.J.ORG.CHEM.,8,675(2012)
Literature Reference DOI 10.3762/bjoc.8.75
Molecular Weight 516.637 g/mol
Solvent CDCl3
Source File Reference UWIR10510