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MNBRPFREUBAQCK-UHFFFAOYSA-N

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MNBRPFREUBAQCK-UHFFFAOYSA-N
SpectraBase Compound ID AzOYbgVs3OF
InChI InChI=1S/C11H19N3O5/c1-2-19-11(18)4-3-8(15)6-13-10(17)7-14-9(16)5-12/h2-7,12H2,1H3,(H,13,17)(H,14,16)
InChIKey MNBRPFREUBAQCK-UHFFFAOYSA-N
Mol Weight 273.29 g/mol
Molecular Formula C11H19N3O5
Exact Mass 273.132471 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AvFmDSdxRGm
Name MNBRPFREUBAQCK-UHFFFAOYSA-N
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H19N3O5
InChI InChI=1S/C11H19N3O5/c1-2-19-11(18)4-3-8(15)6-13-10(17)7-14-9(16)5-12/h2-7,12H2,1H3,(H,13,17)(H,14,16)
InChIKey MNBRPFREUBAQCK-UHFFFAOYSA-N
Literature Reference Author Y.BERGER,L.INGRASSIA,R.NEIER,L.JUILLERAT-JEANNERET
Literature Reference Citation BIOORG.MED.CHEM.,11,1343(2003)
Literature Reference DOI 10.1016/S0968-0896(02)00619-3
Molecular Weight 273.289 g/mol
Sample ID 29255
Solvent CDCl3