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1-(2-Hydroxyphenethyl)isoquinoline
SpectraBase Compound ID IvFx1Os3ab4
InChI InChI=1S/C17H15NO/c19-17-8-4-2-6-14(17)9-10-16-15-7-3-1-5-13(15)11-12-18-16/h1-8,11-12,19H,9-10H2
InChIKey LOWYKKJXGSPWED-UHFFFAOYSA-N
Mol Weight 249.31 g/mol
Molecular Formula C17H15NO
Exact Mass 249.115364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6S7YFtTllhO
Name 1-[2-(2-Hydroxy-phenyl)-ethyl]-isoquinoline
CAS Registry Number 78744-81-7
Comments ASSIGNMENT BY HWZ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H15NO
InChI InChI=1S/C17H15NO/c19-17-8-4-2-6-14(17)9-10-16-15-7-3-1-5-13(15)11-12-18-16/h1-8,11-12,19H,9-10H2
InChIKey LOWYKKJXGSPWED-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference U. Berger, G. Dannhardt, Arch. Pharm. 314, 365 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3