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METHYL-2,3,4,6-TETRADEOXY-2-(2,4-DINITROPHENYLAMINO)-6-{TRIFLUOROACETYL-[(1R)-PHENYLETHYL]-AM-alpha-D-ERYTHRO-HEXAPYRANOSIDE
SpectraBase Compound ID Jg9ggpFoBZ2
InChI InChI=1S/C23H25F3N4O7/c1-14(15-6-4-3-5-7-15)28(22(31)23(24,25)26)13-17-9-11-19(21(36-2)37-17)27-18-10-8-16(29(32)33)12-20(18)30(34)35/h3-8,10,12,14,17,19,21,27H,9,11,13H2,1-2H3/t14?,17-,19+,21-/m0/s1
InChIKey MNRHMKSVLWVNHJ-RLPFONAYSA-N
Mol Weight 526.47 g/mol
Molecular Formula C23H25F3N4O7
Exact Mass 526.167534 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LfgknhCcLt2
Name METHYL-2,3,4,6-TETRADEOXY-2-(2,4-DINITROPHENYLAMINO)-6-{TRIFLUOROACETYL-[(1R)-PHENYLETHYL]-AM-alpha-D-ERYTHRO-HEXAPYRANOSIDE
Compound Number 6C
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H25F3N4O7/c1-14(15-6-4-3-5-7-15)28(22(31)23(24,25)26)13-17-9-11-19(21(36-2)37-17)27-18-10-8-16(29(32)33)12-20(18)30(34)35/h3-8,10,12,14,17,19,21,27H,9,11,13H2,1-2H3/t14?,17-,19+,21-/m0/s1
InChIKey MNRHMKSVLWVNHJ-RLPFONAYSA-N
Literature Reference J.CHEM.SOC.PERKIN-1,2685(1994) C.LUDIN,B.SCHWESINGER,R.SCHWESINGER,W.MEIER,B.SEITZ,T.WELLER,C.HOENKE,S.HAITZ,S.
Solvent Chloroform-d