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YJRMHIKEMDTYDR-UHFFFAOYSA-N
SpectraBase Compound ID 8ssmppS2fzS
InChI InChI=1S/C10H9NO/c1-11-7-6-8-4-2-3-5-9(8)10(11)12/h2-7H,1H3
InChIKey YJRMHIKEMDTYDR-UHFFFAOYSA-N
Mol Weight 159.19 g/mol
Molecular Formula C10H9NO
Exact Mass 159.068414 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Hq3ZVcteaW
Name 2-Methyl-1(2H)-isoquinolinone
CAS Registry Number 4594-71-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H9NO
InChI InChI=1S/C10H9NO/c1-11-7-6-8-4-2-3-5-9(8)10(11)12/h2-7H,1H3
InChIKey YJRMHIKEMDTYDR-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference S.L. Spassov, I.A. Atanassova, Org. Magn. Resonance 22, 194 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3