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N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-[5-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-OXAZOLIDIN-3-YL]-ACETAMIDE

View entire compound with spectra: 2 NMR

N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-[5-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-OXAZOLIDIN-3-YL]-ACETAMIDE
SpectraBase Compound ID NVDfwD6m7l
InChI InChI=1S/C21H24F6N2O12/c1-8(30)36-7-12-15(37-9(2)31)16(38-10(3)32)17(39-11(4)33)18(40-12)28-13(34)5-29-6-14(35)41-19(29,20(22,23)24)21(25,26)27/h12,15-18H,5-7H2,1-4H3,(H,28,34)/t12-,15-,16+,17-,18-/m1/s1
InChIKey QBMMBKWZNWGQGJ-SOGIYBJLSA-N
Mol Weight 610.42 g/mol
Molecular Formula C21H24F6N2O12
Exact Mass 610.123343 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3b8xygo8qJb
Name N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-[5-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-OXAZOLIDIN-3-YL]-ACETAMIDE
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H24F6N2O12
InChI InChI=1S/C21H24F6N2O12/c1-8(30)36-7-12-15(37-9(2)31)16(38-10(3)32)17(39-11(4)33)18(40-12)28-13(34)5-29-6-14(35)41-19(29,20(22,23)24)21(25,26)27/h12,15-18H,5-7H2,1-4H3,(H,28,34)/t12-,15-,16+,17-,18-/m1/s1
InChIKey QBMMBKWZNWGQGJ-SOGIYBJLSA-N
Literature Reference Author K.BURGER,C.BOETTCHER,L.HENNIG,S.A.ESSAWY
Literature Reference Citation MH.CHEM.,135,865(2004)
Solvent CDCl3
Source File Reference UWMZ12011