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THREO-1,4-DI-(N,N'-PARA-DIMETHYLAMINOPHENYL)-2,3-BUTANEDIOL
SpectraBase Compound ID EStvLrnNmPg
InChI InChI=1S/C22H30N4O2/c1-25(2)19-9-5-17(6-10-19)13-23-15-21(27)22(28)16-24-14-18-7-11-20(12-8-18)26(3)4/h5-14,21-22,27-28H,15-16H2,1-4H3/b23-13+,24-14+/t21-,22-/m0/s1
InChIKey ZVDRKDDFEUKGBA-LDKPYPNFSA-N
Mol Weight 382.51 g/mol
Molecular Formula C22H30N4O2
Exact Mass 382.236876 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1l9MSRNwSqv
Name THREO-1,4-DI-(N,N'-PARA-DIMETHYLAMINOPHENYL)-2,3-BUTANEDIOL
Compound Number 3T-F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30N4O2
InChI InChI=1S/C22H30N4O2/c1-25(2)19-9-5-17(6-10-19)13-23-15-21(27)22(28)16-24-14-18-7-11-20(12-8-18)26(3)4/h5-14,21-22,27-28H,15-16H2,1-4H3/b23-13+,24-14+/t21-,22-/m0/s1
InChIKey ZVDRKDDFEUKGBA-LDKPYPNFSA-N
Literature Reference Author A.STAR,B.FUCHS
Literature Reference Citation J.ORG.CHEM.,64,1166(1999)
Literature Reference DOI 10.1021/jo9815554
Molecular Weight 382.506 g/mol
Sample ID 39384
Solvent CDCl3