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RLZSSWLXBLSQKI-UHFFFAOYSA-N
SpectraBase Compound ID 19ANczpiXui
InChI InChI=1S/C11H11N/c1-8-6-9(2)11-10(7-8)4-3-5-12-11/h3-7H,1-2H3
InChIKey RLZSSWLXBLSQKI-UHFFFAOYSA-N
Mol Weight 157.22 g/mol
Molecular Formula C11H11N
Exact Mass 157.089149 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ed3JnsfCe4V
Name QUINOLINE, 6,8-DIMETHYL-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H11N
InChI InChI=1S/C11H11N/c1-8-6-9(2)11-10(7-8)4-3-5-12-11/h3-7H,1-2H3
InChIKey RLZSSWLXBLSQKI-UHFFFAOYSA-N
Instrument Name BRUKER HX-90
NMR Standard TMS
Solvent CDCL3