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2-AMINO-8-(BENZYLOXY)-5,7-DICHLOROQUINOLINE

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2-AMINO-8-(BENZYLOXY)-5,7-DICHLOROQUINOLINE
SpectraBase Compound ID 4xmti1NmONZ
InChI InChI=1S/C16H12Cl2N2O/c17-12-8-13(18)16(15-11(12)6-7-14(19)20-15)21-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,19,20)
InChIKey GMKWDZAAOIAGNA-UHFFFAOYSA-N
Mol Weight 319.19 g/mol
Molecular Formula C16H12Cl2N2O
Exact Mass 318.032668 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A4y6SJwSgkC
Name 2-AMINO-8-(BENZYLOXY)-5,7-DICHLOROQUINOLINE
Source of Sample M. Carissini, P. De Meglio, F. Ravena, G. Riva, Maggioni & Co., Milan, Italy
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H12Cl2N2O
InChI InChI=1S/C16H12Cl2N2O/c17-12-8-13(18)16(15-11(12)6-7-14(19)20-15)21-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,19,20)
InChIKey GMKWDZAAOIAGNA-UHFFFAOYSA-N
Melting Point 187-189C
Molecular Weight 319.19
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms QUINOLINE, 2-AMINO-8-/BENZYLOXY/- 5,7-DICHLORO-,