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(RAC)-(2R)-3-[CINNOLIN-4-YL-(1-METHYL-ETHYL)-AMINO]-PROPANE-1,2-DIOL
SpectraBase Compound ID 3GCYa0RFbpM
InChI InChI=1S/C14H19N3O2/c1-10(2)17(8-11(19)9-18)14-7-15-16-13-6-4-3-5-12(13)14/h3-7,10-11,18-19H,8-9H2,1-2H3/t11-/m0/s1
InChIKey NFDYGRMLIHJUEW-NSHDSACASA-N
Mol Weight 261.32 g/mol
Molecular Formula C14H19N3O2
Exact Mass 261.147727 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID QTaRzuCj6P
Name (RAC)-(2R)-3-[CINNOLIN-4-YL-(1-METHYL-ETHYL)-AMINO]-PROPANE-1,2-DIOL
Compound Number 10
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Formula C14H19N3O2
InChI InChI=1S/C14H19N3O2/c1-10(2)17(8-11(19)9-18)14-7-15-16-13-6-4-3-5-12(13)14/h3-7,10-11,18-19H,8-9H2,1-2H3/t11-/m0/s1
InChIKey NFDYGRMLIHJUEW-NSHDSACASA-N
Literature Reference Author W.HOLZER,G.A.ELLER,S.SCHOENBERGER
Literature Reference Citation SCI.PHARM.,76,19(2008)
Literature Reference DOI 10.3797/scipharm.0802-06
Solvent CDCl3
Source File Reference UWIR2927