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

View entire compound with spectra: 2 NMR

N-(3,4,6-TRI-O-ACETYL-2-ACETAMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-2-[5-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-OXAZOLIDIN-3-YL]-ACETAMIDE
SpectraBase Compound ID BN7C4vsBPR3
InChI InChI=1S/C21H25F6N3O11/c1-8(31)28-15-17(39-11(4)34)16(38-10(3)33)12(7-37-9(2)32)40-18(15)29-13(35)5-30-6-14(36)41-19(30,20(22,23)24)21(25,26)27/h12,15-18H,5-7H2,1-4H3,(H,28,31)(H,29,35)/t12-,15-,16-,17-,18-/m1/s1
InChIKey XKQGYXQUFKUSTA-WYGQYTNYSA-N
Mol Weight 609.43 g/mol
Molecular Formula C21H25F6N3O11
Exact Mass 609.139328 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ARojlSv2YdA
Name N-(3,4,6-TRI-O-ACETYL-2-ACETAMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-2-[5-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-OXAZOLIDIN-3-YL]-ACETAMIDE
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H25F6N3O11
InChI InChI=1S/C21H25F6N3O11/c1-8(31)28-15-17(39-11(4)34)16(38-10(3)33)12(7-37-9(2)32)40-18(15)29-13(35)5-30-6-14(36)41-19(30,20(22,23)24)21(25,26)27/h12,15-18H,5-7H2,1-4H3,(H,28,31)(H,29,35)/t12-,15-,16-,17-,18-/m1/s1
InChIKey XKQGYXQUFKUSTA-WYGQYTNYSA-N
Literature Reference Author K.BURGER,C.BOETTCHER,L.HENNIG,S.A.ESSAWY
Literature Reference Citation MH.CHEM.,135,865(2004)
Solvent DMSO-D6
Source File Reference UWMZ12012