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PPEJLOXOMBAXES-UHFFFAOYSA-N

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PPEJLOXOMBAXES-UHFFFAOYSA-N
SpectraBase Compound ID FlZoHiGpU4x
InChI InChI=1S/C10H9N/c1-8-2-3-10-7-11-5-4-9(10)6-8/h2-7H,1H3
InChIKey PPEJLOXOMBAXES-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 H0JSxuRtOTD
Name 6-Methyl-isoquinoline
CAS Registry Number 42398-73-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H9N
InChI InChI=1S/C10H9N/c1-8-2-3-10-7-11-5-4-9(10)6-8/h2-7H,1H3
InChIKey PPEJLOXOMBAXES-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference J.A. Su, E. Siew, E.V.Brown, Org. Magn. Resonance 10, 122 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3