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JKLZQDBRZGGGDW-DZGDQSPQSA-N

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JKLZQDBRZGGGDW-DZGDQSPQSA-N
SpectraBase Compound ID 7fTFtIsSPIA
InChI InChI=1S/C19H21N3O6/c1-11(23)26-18-16-17(28-19(18)27-12(2)24)15(8-14-9-20-21-22(14)16)25-10-13-6-4-3-5-7-13/h3-7,9,15-19H,8,10H2,1-2H3/t15-,16+,17-,18-,19?/m1/s1
InChIKey JKLZQDBRZGGGDW-DZGDQSPQSA-N
Mol Weight 387.39 g/mol
Molecular Formula C19H21N3O6
Exact Mass 387.143035 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HcR64gghImx
Name JKLZQDBRZGGGDW-DZGDQSPQSA-N
Compound Number 53
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H21N3O6
InChI InChI=1S/C19H21N3O6/c1-11(23)26-18-16-17(28-19(18)27-12(2)24)15(8-14-9-20-21-22(14)16)25-10-13-6-4-3-5-7-13/h3-7,9,15-19H,8,10H2,1-2H3/t15-,16+,17-,18-,19?/m1/s1
InChIKey JKLZQDBRZGGGDW-DZGDQSPQSA-N
Literature Reference Author J.MARCO-CONTELLES,M.RODRIGUEZ-FERNANDEZ
Literature Reference Citation J.ORG.CHEM.,66,3717(2001)
Literature Reference DOI 10.1021/jo001550i
Molecular Weight 387.392 g/mol
Solvent CDCl3
Source File Reference UWMS27336