For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Lepidine

View entire compound with spectra: 39 NMR, 10 FTIR, 3 Raman, and 17 MS (GC)

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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EaGvNeLmp27
Name Quinoline, 4-methyl-
CAS Registry Number 491-35-0
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 Jeol FX-90
Literature Reference J. Jaroszewska, J. Oszczapowicz, Org. Magn. Resonance 22, 323 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6