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4-TRIFLUOROMETHYLUMBELLIFERYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 9m1I9vSp0KU
InChI InChI=1S/C18H18F3NO8/c1-7(24)22-14-16(27)15(26)12(6-23)30-17(14)28-8-2-3-9-10(18(19,20)21)5-13(25)29-11(9)4-8/h2-5,12,14-17,23,26-27H,6H2,1H3,(H,22,24)/t12-,14-,15+,16-,17+/m1/s1
InChIKey DLOALBDUYMEACF-CMZRPVNOSA-N
Mol Weight 433.34 g/mol
Molecular Formula C18H18F3NO8
Exact Mass 433.098451 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ABVyIGNK5Zw
Name 4-TRIFLUOROMETHYLUMBELLIFERYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
Comments S=
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18F3NO8
InChI InChI=1S/C18H18F3NO8/c1-7(24)22-14-16(27)15(26)12(6-23)30-17(14)28-8-2-3-9-10(18(19,20)21)5-13(25)29-11(9)4-8/h2-5,12,14-17,23,26-27H,6H2,1H3,(H,22,24)/t12-,14-,15+,16-,17+/m1/s1
InChIKey DLOALBDUYMEACF-CMZRPVNOSA-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