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2-(1,3-Benzodioxol-5-yl)-quinoline

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2-(1,3-Benzodioxol-5-yl)-quinoline
SpectraBase Compound ID 8H1RGMYUtv8
InChI InChI=1S/C16H11NO2/c1-2-6-13-11(4-1)8-9-14(17-13)12-5-3-7-15-16(12)19-10-18-15/h1-9H,10H2
InChIKey OIERDQOPYVWPFU-UHFFFAOYSA-N
Mol Weight 249.27 g/mol
Molecular Formula C16H11NO2
Exact Mass 249.078979 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B1uo4rEXwh1
Name 2-(1,3-Benzodioxol-5-yl)-quinoline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H11NO2
InChI InChI=1S/C16H11NO2/c1-2-6-13-11(4-1)8-9-14(17-13)12-5-3-7-15-16(12)19-10-18-15/h1-9H,10H2
InChIKey OIERDQOPYVWPFU-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference A.M. Echavarren, J.K. Stille, J. Am. Chem. Soc. 109, 5478 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3