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6-Chloro-4-methyl-2(1H)-quinolinone
SpectraBase Compound ID FB1lXuUJNEq
InChI InChI=1S/C10H8ClNO/c1-6-4-10(13)12-9-3-2-7(11)5-8(6)9/h2-5H,1H3,(H,12,13)
InChIKey VQMIYHVFVPSLGB-UHFFFAOYSA-N
Mol Weight 193.63 g/mol
Molecular Formula C10H8ClNO
Exact Mass 193.029442 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HODze4VzUzk
Name 6-Chloro-4-methyl-2(1H)-quinolinone
CAS Registry Number 2585-04-8
Comments CDCL3/TFA AS SOLVENT
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H8ClNO
InChI InChI=1S/C10H8ClNO/c1-6-4-10(13)12-9-3-2-7(11)5-8(6)9/h2-5H,1H3,(H,12,13)
InChIKey VQMIYHVFVPSLGB-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference J. Redondo, F. Sanchez-Ferrando, M. Valls, Magn. Res. Chem. 26, 511 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Mixture