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P-tert-Butyl-phenyl 2-acetamido-2-deoxy-B-D-glucopyranoside
SpectraBase Compound ID 8ypFfGwZBDy
InChI InChI=1S/C18H27NO6/c1-10(21)19-14-16(23)15(22)13(9-20)25-17(14)24-12-7-5-11(6-8-12)18(2,3)4/h5-8,13-17,20,22-23H,9H2,1-4H3,(H,19,21)
InChIKey PVZNOMYOMQFDQC-UHFFFAOYSA-N
Mol Weight 353.42 g/mol
Molecular Formula C18H27NO6
Exact Mass 353.183838 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G7g9UtPiPHN
Name P-tert-Butyl-phenyl 2-acetamido-2-deoxy-B-D-glucopyranoside
Comments VARIAN GEMINI 200 SPECTROMETER
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Formula C18H27NO6
InChI InChI=1S/C18H27NO6/c1-10(21)19-14-16(23)15(22)13(9-20)25-17(14)24-12-7-5-11(6-8-12)18(2,3)4/h5-8,13-17,20,22-23H,9H2,1-4H3,(H,19,21)
InChIKey PVZNOMYOMQFDQC-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference R. Roy, F.D. Tropper, A.J. Williams, Magn. Res. Chem. 29, 852 (1991).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6