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1,5,N,N'-BIS-(6-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOS-6-YL)-BENZODIAZEPIN-2,4-DIONE
SpectraBase Compound ID HKZdBvx9IPo
InChI InChI=1S/C27H36N2O12/c1-26(2)38-22-18(34)20(36-24(22)40-26)14(30)10-28-12-7-5-6-8-13(12)29(17(33)9-16(28)32)11-15(31)21-19(35)23-25(37-21)41-27(3,4)39-23/h5-8,14-15,18-25,30-31,34-35H,9-11H2,1-4H3/t14?,15?,18-,19+,20+,21-,22+,23-,24+,25-
InChIKey BYGOHGVBYWALKI-TUDDVGFRSA-N
Mol Weight 580.6 g/mol
Molecular Formula C27H36N2O12
Exact Mass 580.226825 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LBck2gRd2eE
Name 1,5,N,N'-BIS-(6-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOS-6-YL)-BENZODIAZEPIN-2,4-DIONE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H36N2O12
InChI InChI=1S/C27H36N2O12/c1-26(2)38-22-18(34)20(36-24(22)40-26)14(30)10-28-12-7-5-6-8-13(12)29(17(33)9-16(28)32)11-15(31)21-19(35)23-25(37-21)41-27(3,4)39-23/h5-8,14-15,18-25,30-31,34-35H,9-11H2,1-4H3/t14?,15?,18-,19+,20+,21-,22+,23-,24+,25-
InChIKey BYGOHGVBYWALKI-TUDDVGFRSA-N
Literature Reference Author N.JOLY,G.GOETHALS,P.MARTIN
Literature Reference Citation J.HETCYCL.CHEM.,41,1011(2004)
Literature Reference DOI 10.1002/jhet.5570410627
Molecular Weight 580.589 g/mol
Solvent CDCl3
Source File Reference UWLU22600