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PARA-NITROPHENYL 2-TRIFLUOROACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID BBEZQI5mq86
InChI InChI=1S/C14H15F3N2O8/c15-14(16,17)13(23)18-9-11(22)10(21)8(5-20)27-12(9)26-7-3-1-6(2-4-7)19(24)25/h1-4,8-12,20-22H,5H2,(H,18,23)/t8-,9-,10+,11-,12-/m1/s1
InChIKey ZZOLUQLUKMZKPU-RMPHRYRLSA-N
Mol Weight 396.28 g/mol
Molecular Formula C14H15F3N2O8
Exact Mass 396.07805 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D2J5eUgLgx8
Name PARA-NITROPHENYL 2-TRIFLUOROACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GALACTOPYRANOSIDE
Comments 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H15F3N2O8
InChI InChI=1S/C14H15F3N2O8/c15-14(16,17)13(23)18-9-11(22)10(21)8(5-20)27-12(9)26-7-3-1-6(2-4-7)19(24)25/h1-4,8-12,20-22H,5H2,(H,18,23)/t8-,9-,10+,11-,12-/m1/s1
InChIKey ZZOLUQLUKMZKPU-RMPHRYRLSA-N
Instrument Name Bruker AM-300
Literature Reference YA.V.VOZNY, S.V.AFANAS'EVA, I.S.KALICHEVA, A.A.GALOYAN (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N4, 510-516.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent SEE COMMENT