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1-(2-<N,N-Dimethyl-carbamoyloxy>-phenyl)-isoquinoline
SpectraBase Compound ID 72AGLABlTyA
InChI InChI=1S/C18H16N2O2/c1-20(2)18(21)22-16-10-6-5-9-15(16)17-14-8-4-3-7-13(14)11-12-19-17/h3-12H,1-2H3
InChIKey BOFARMXYVRIAOH-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 Lb14lm9cgrY
Name 1-(2--phenyl)-isoquinoline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16N2O2
InChI InChI=1S/C18H16N2O2/c1-20(2)18(21)22-16-10-6-5-9-15(16)17-14-8-4-3-7-13(14)11-12-19-17/h3-12H,1-2H3
InChIKey BOFARMXYVRIAOH-UHFFFAOYSA-N
Instrument Name Bruker AM-500
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3