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6-TRIFLUOROACETAMIDOHEXYL 4-O-BENZYL-BETA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 6pXknftAC7O
InChI InChI=1S/C21H30F3NO6/c1-14-18(30-13-15-9-5-4-6-10-15)16(26)17(27)19(31-14)29-12-8-3-2-7-11-25-20(28)21(22,23)24/h4-6,9-10,14,16-19,26-27H,2-3,7-8,11-13H2,1H3,(H,25,28)/t14-,16-,17+,18-,19-/m0/s1
InChIKey VHDALMYJLDNNCS-UJCHZGTJSA-N
Mol Weight 449.47 g/mol
Molecular Formula C21H30F3NO6
Exact Mass 449.202522 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GY8Fk7QSMLp
Name 6-TRIFLUOROACETAMIDOHEXYL 4-O-BENZYL-BETA-L-RHAMNOPYRANOSIDE
Comments LT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H30F3NO6
InChI InChI=1S/C21H30F3NO6/c1-14-18(30-13-15-9-5-4-6-10-15)16(26)17(27)19(31-14)29-12-8-3-2-7-11-25-20(28)21(22,23)24/h4-6,9-10,14,16-19,26-27H,2-3,7-8,11-13H2,1H3,(H,25,28)/t14-,16-,17+,18-,19-/m0/s1
InChIKey VHDALMYJLDNNCS-UJCHZGTJSA-N
Instrument Name Bruker WM-250
Literature Reference A.YA.CHERNYAK, I.V.DEMIDOV, I.B.KARMANOVA, N.V.CHERNYAK, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N1, 111-122.
NMR Standard CD3OD
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent SEE COMMENT