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1-(3-<N,N-Dimethyl-carbamoyloxy>-phenyl)-isoquinoline
SpectraBase Compound ID 5qd2hEWE4D9
InChI InChI=1S/C18H16N2O2/c1-20(2)18(21)22-15-8-5-7-14(12-15)17-16-9-4-3-6-13(16)10-11-19-17/h3-12H,1-2H3
InChIKey FAXWXIMBBWGLSI-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 5EYIVgLAd6Y
Name
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Formula C18H16N2O2
InChI InChI=1S/C18H16N2O2/c1-20(2)18(21)22-15-8-5-7-14(12-15)17-16-9-4-3-6-13(16)10-11-19-17/h3-12H,1-2H3
InChIKey FAXWXIMBBWGLSI-UHFFFAOYSA-N
Instrument Name BRUKER AM-500
NMR Standard TMS
Solvent CDCL3