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N-(6-methoxy-8-quinolyl)acetamide
SpectraBase Compound ID 2LL4lnxNuOa
InChI InChI=1S/C12H12N2O2/c1-8(15)14-11-7-10(16-2)6-9-4-3-5-13-12(9)11/h3-7H,1-2H3,(H,14,15)
InChIKey IPXGUHRVSUTXKJ-UHFFFAOYSA-N
Mol Weight 216.24 g/mol
Molecular Formula C12H12N2O2
Exact Mass 216.089878 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Agit58fUd1U
Name N-(6-METHOXY-8-QUINOLYL)ACETAMIDE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H12N2O2
InChI InChI=1S/C12H12N2O2/c1-8(15)14-11-7-10(16-2)6-9-4-3-5-13-12(9)11/h3-7H,1-2H3,(H,14,15)
InChIKey IPXGUHRVSUTXKJ-UHFFFAOYSA-N
Molecular Weight 216.24
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACETAMIDE, N-/6-METHOXY- 8-QUINOLYL/-,