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ISOQUINOLINE, 1-(2-METHOXYPHENYL)-
SpectraBase Compound ID L5O3Szg77Dr
InChI InChI=1S/C16H13NO/c1-18-15-9-5-4-8-14(15)16-13-7-3-2-6-12(13)10-11-17-16/h2-11H,1H3
InChIKey LWOKZJRVMMZTRV-UHFFFAOYSA-N
Mol Weight 235.29 g/mol
Molecular Formula C16H13NO
Exact Mass 235.099714 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HPzv3OwRoj9
Name 1-(2-Methoxy-phenyl)-isoquinoline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H13NO
InChI InChI=1S/C16H13NO/c1-18-15-9-5-4-8-14(15)16-13-7-3-2-6-12(13)10-11-17-16/h2-11H,1H3
InChIKey LWOKZJRVMMZTRV-UHFFFAOYSA-N
Instrument Name Bruker AM-500
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3