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Lepidine
SpectraBase Compound ID 3YxOJo57lXZ
InChI InChI=1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3
InChIKey MUDSDYNRBDKLGK-UHFFFAOYSA-N
Mol Weight 143.19 g/mol
Molecular Formula C10H9N
Exact Mass 143.073499 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HOztSmb8s4a
Name Quinoline, 4-methyl-
CAS Registry Number 491-35-0
Comments FIRST ORDER ANALYSIS ONLY
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H9N
InChI InChI=1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3
InChIKey MUDSDYNRBDKLGK-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference P.A. Claret, A.G. Osborne, Org. Magn. Resonance 8, 147 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3