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2-TRIFLUOROACETAMIDOETHYL 2-O-ACETYL-4-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID HsNDIGlFLob
InChI InChI=1S/C19H22F3NO8/c1-10-14(31-16(26)12-6-4-3-5-7-12)13(25)15(30-11(2)24)17(29-10)28-9-8-23-18(27)19(20,21)22/h3-7,10,13-15,17,25H,8-9H2,1-2H3,(H,23,27)/t10-,13+,14-,15+,17+/m0/s1
InChIKey ASTQEKWIXCCWET-IUOUKBECSA-N
Mol Weight 449.38 g/mol
Molecular Formula C19H22F3NO8
Exact Mass 449.129751 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F1Y3xJBCloZ
Name 2-TRIFLUOROACETAMIDOETHYL 2-O-ACETYL-4-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
Comments TL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22F3NO8
InChI InChI=1S/C19H22F3NO8/c1-10-14(31-16(26)12-6-4-3-5-7-12)13(25)15(30-11(2)24)17(29-10)28-9-8-23-18(27)19(20,21)22/h3-7,10,13-15,17,25H,8-9H2,1-2H3,(H,23,27)/t10-,13+,14-,15+,17+/m0/s1
InChIKey ASTQEKWIXCCWET-IUOUKBECSA-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 TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3