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HEPTA-O-ACETYL-ALPHA-D-LACTOSYL FLUORIDE

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HEPTA-O-ACETYL-ALPHA-D-LACTOSYL FLUORIDE
SpectraBase Compound ID FHNIER01juR
InChI InChI=1S/C26H35FO17/c1-10(28)35-8-17-20(21(38-13(4)31)23(25(27)42-17)40-15(6)33)44-26-24(41-16(7)34)22(39-14(5)32)19(37-12(3)30)18(43-26)9-36-11(2)29/h17-26H,8-9H2,1-7H3/t17-,18-,19+,20-,21+,22+,23-,24-,25+,26+/m1/s1
InChIKey WYUBHMGFZYCJJZ-NDMRNNIMSA-N
Mol Weight 638.5 g/mol
Molecular Formula C26H35FO17
Exact Mass 638.185828 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6dPk90DkGyP
Name HEPTA-O-ACETYL-ALPHA-D-LACTOSYL FLUORIDE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H35FO17
InChI InChI=1S/C26H35FO17/c1-10(28)35-8-17-20(21(38-13(4)31)23(25(27)42-17)40-15(6)33)44-26-24(41-16(7)34)22(39-14(5)32)19(37-12(3)30)18(43-26)9-36-11(2)29/h17-26H,8-9H2,1-7H3/t17-,18-,19+,20-,21+,22+,23-,24-,25+,26+/m1/s1
InChIKey WYUBHMGFZYCJJZ-NDMRNNIMSA-N
Instrument Name Bruker HX-90
Literature Reference P.W.KENT, S.D.DMITRIJEVICH (1977) J.Fluor.Chem.: v.10, N6, 455-478.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d