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HOESMOQKTGEZEY-UHFFFAOYSA-N
SpectraBase Compound ID BPtuoR2s4DE
InChI InChI=1S/C12H12N2O3/c1-7(15)13-10-11(16)8-5-3-4-6-9(8)14(2)12(10)17/h3-6,16H,1-2H3,(H,13,15)
InChIKey HOESMOQKTGEZEY-UHFFFAOYSA-N
Mol Weight 232.24 g/mol
Molecular Formula C12H12N2O3
Exact Mass 232.084792 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JBLjsyKeVid
Name 3-Acetamido-4-hydroxy-1-methyl-2(1H)-quinolone
CAS Registry Number 65383-49-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12N2O3
InChI InChI=1S/C12H12N2O3/c1-7(15)13-10-11(16)8-5-3-4-6-9(8)14(2)12(10)17/h3-6,16H,1-2H3,(H,13,15)
InChIKey HOESMOQKTGEZEY-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference G.M. Coppola, A.D. Kahle, M.J. Shapiro, Org. Magn. Resonance 17, 242 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6