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QUINOLINE, 8-AMINO-6-METHOXY-,
SpectraBase Compound ID FJC1CPxJzA0
InChI InChI=1S/C10H10N2O/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8/h2-6H,11H2,1H3
InChIKey YGGTVPCTAKYCSQ-UHFFFAOYSA-N
Mol Weight 174.2 g/mol
Molecular Formula C10H10N2O
Exact Mass 174.079313 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GwHmskutkHw
Name 8-AMINO-6-METHOXYQUINOLINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Boiling Point 137-138C/10mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H10N2O
InChI InChI=1S/C10H10N2O/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8/h2-6H,11H2,1H3
InChIKey YGGTVPCTAKYCSQ-UHFFFAOYSA-N
Melting Point 47-49C
Molecular Weight 174.20
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms QUINOLINE, 8-AMINO-6-METHOXY-,