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O-(2,3,4,6-TETRA-O-ACETYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCOPYRANOSYLIDENE)-AMINO-N-(2-CHLOROPHENYL)-CARBAMATE
SpectraBase Compound ID GY6GBwrmxO7
InChI InChI=1S/C21H24ClN3O10/c1-10(26)31-9-16-17(32-11(2)27)18(33-12(3)28)19(34-13(4)29)20(23-16)25-35-21(30)24-15-8-6-5-7-14(15)22/h5-8,16-19H,9H2,1-4H3,(H,23,25)(H,24,30)/t16-,17-,18+,19-/m1/s1
InChIKey BQSVAFNJGIEPHP-AKHDSKFASA-N
Mol Weight 513.89 g/mol
Molecular Formula C21H24ClN3O10
Exact Mass 513.115022 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L2oDxEuLvCw
Name O-(2,3,4,6-TETRA-O-ACETYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCOPYRANOSYLIDENE)-AMINO-N-(2-CHLOROPHENYL)-CARBAMATE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H24ClN3O10
InChI InChI=1S/C21H24ClN3O10/c1-10(26)31-9-16-17(32-11(2)27)18(33-12(3)28)19(34-13(4)29)20(23-16)25-35-21(30)24-15-8-6-5-7-14(15)22/h5-8,16-19H,9H2,1-4H3,(H,23,25)(H,24,30)/t16-,17-,18+,19-/m1/s1
InChIKey BQSVAFNJGIEPHP-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 513.889 g/mol
Solvent CDCl3
Source File Reference UWMR351