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O-(2,3,4,6-TETRA-O-ACETYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCOPYRANOSYLIDENE)-AMINO-N-(2,4-DICHLOROPHENYL)-CARBAMATE
SpectraBase Compound ID 52yOOkg0E3Q
InChI InChI=1S/C21H23Cl2N3O10/c1-9(27)32-8-16-17(33-10(2)28)18(34-11(3)29)19(35-12(4)30)20(24-16)26-36-21(31)25-15-6-5-13(22)7-14(15)23/h5-7,16-19H,8H2,1-4H3,(H,24,26)(H,25,31)/t16-,17-,18+,19-/m1/s1
InChIKey RHTSYRVMMCWNFX-AKHDSKFASA-N
Mol Weight 548.33 g/mol
Molecular Formula C21H23Cl2N3O10
Exact Mass 547.076049 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8GRxUT4hBt5
Name O-(2,3,4,6-TETRA-O-ACETYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCOPYRANOSYLIDENE)-AMINO-N-(2,4-DICHLOROPHENYL)-CARBAMATE
Compound Number 24
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H23Cl2N3O10
InChI InChI=1S/C21H23Cl2N3O10/c1-9(27)32-8-16-17(33-10(2)28)18(34-11(3)29)19(35-12(4)30)20(24-16)26-36-21(31)25-15-6-5-13(22)7-14(15)23/h5-7,16-19H,8H2,1-4H3,(H,24,26)(H,25,31)/t16-,17-,18+,19-/m1/s1
InChIKey RHTSYRVMMCWNFX-AKHDSKFASA-N
Literature Reference Author R.HOOS,A.B.NAUGHTON,W.THIEL,A.VASELLA,W.WEBER,K.RUPITZ,S.G.W ITHERS
Literature Reference Citation HELV.CHIM.ACTA,76,2667(1993)
Molecular Weight 548.334 g/mol
Solvent CDCl3
Source File Reference UWMR354