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Phenyl 4-O-acetyl-3-trifluoroacetamido-2,3-dideoxy-L-rhamnothioglycoside

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Phenyl 4-O-acetyl-3-trifluoroacetamido-2,3-dideoxy-L-rhamnothioglycoside
SpectraBase Compound ID LFwcMfBygeM
InChI InChI=1S/C16H18F3NO4S/c1-9-14(24-10(2)21)12(20-15(22)16(17,18)19)8-13(23-9)25-11-6-4-3-5-7-11/h3-7,9,12-14H,8H2,1-2H3,(H,20,22)
InChIKey AVJAHZFAFDTYPY-UHFFFAOYSA-N
Mol Weight 377.38 g/mol
Molecular Formula C16H18F3NO4S
Exact Mass 377.090864 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KKXnBAGMOrS
Name Phenyl 4-O-acetyl-3-trifluoroacetamido-2,3-dideoxy-L-rhamnothioglycoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18F3NO4S
InChI InChI=1S/C16H18F3NO4S/c1-9-14(24-10(2)21)12(20-15(22)16(17,18)19)8-13(23-9)25-11-6-4-3-5-7-11/h3-7,9,12-14H,8H2,1-2H3,(H,20,22)
InChIKey AVJAHZFAFDTYPY-UHFFFAOYSA-N
Instrument Name Nicolet 300 M
Literature Reference W. Priebe, G. Grynkiewicz, N. Neamati, Tetrahedron Lett. 2079 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3