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N,N'-BIS-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-PIPERIDINE-1-CARBOXIMIDAMIDE
SpectraBase Compound ID CyrqI7b7t70
InChI InChI=1S/C34H49N3O18/c1-16(38)46-14-24-26(48-18(3)40)28(50-20(5)42)30(52-22(7)44)32(54-24)35-34(37-12-10-9-11-13-37)36-33-31(53-23(8)45)29(51-21(6)43)27(49-19(4)41)25(55-33)15-47-17(2)39/h24-33H,9-15H2,1-8H3,(H,35,36)/t24-,25+,26-,27+,28+,29-,30-,31+,32-,33+
InChIKey JYDFPFNJLQJLNL-XZEKBVBBSA-N
Mol Weight 787.8 g/mol
Molecular Formula C34H49N3O18
Exact Mass 787.301112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H7H4oQOzFly
Name N,N'-BIS-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-PIPERIDINE-1-CARBOXIMIDAMIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H49N3O18
InChI InChI=1S/C34H49N3O18/c1-16(38)46-14-24-26(48-18(3)40)28(50-20(5)42)30(52-22(7)44)32(54-24)35-34(37-12-10-9-11-13-37)36-33-31(53-23(8)45)29(51-21(6)43)27(49-19(4)41)25(55-33)15-47-17(2)39/h24-33H,9-15H2,1-8H3,(H,35,36)/t24-,25+,26-,27+,28+,29-,30-,31+,32-,33+
InChIKey JYDFPFNJLQJLNL-XZEKBVBBSA-N
Literature Reference Author G.TOTH,T.GATI,I.PINTER,J.KOVACS,R.HAESSNER
Literature Reference Citation MAGN.RES.CHEM.,39,283(2001)
Literature Reference DOI 10.1002/mrc.835
Molecular Weight 787.772 g/mol
Solvent CDCl3
Source File Reference UWSI24902