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3-(3-<N,N-Dimethyl-carbamoyloxy>-phenyl)-isoquinoline
SpectraBase Compound ID HgyfmmDzbFx
InChI InChI=1S/C18H16N2O2/c1-20(2)18(21)22-16-9-5-8-14(10-16)17-11-13-6-3-4-7-15(13)12-19-17/h3-12H,1-2H3
InChIKey SPUCIUVAXALSFW-UHFFFAOYSA-N
Mol Weight 292.34 g/mol
Molecular Formula C18H16N2O2
Exact Mass 292.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3UayxSMhMhE
Name
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Formula C18H16N2O2
InChI InChI=1S/C18H16N2O2/c1-20(2)18(21)22-16-9-5-8-14(10-16)17-11-13-6-3-4-7-15(13)12-19-17/h3-12H,1-2H3
InChIKey SPUCIUVAXALSFW-UHFFFAOYSA-N
Instrument Name BRUKER AM-500
NMR Standard TMS
Solvent CDCL3