John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BweFKHio0Wp SpectraBase Spectrum ID=EUVSTWSqD1b

(accessed ).
10,11-dihydro-6-hydroxy-6H-[1]-benzopyrano[4,3-b]quinolin-8(9H)-one
SpectraBase Compound ID BweFKHio0Wp
InChI InChI=1S/C16H13NO3/c18-13-6-3-5-12-10(13)8-11-15(17-12)9-4-1-2-7-14(9)20-16(11)19/h1-2,4,7-8,16,19H,3,5-6H2
InChIKey JSIPAJVRNIRAKZ-UHFFFAOYSA-N
Mol Weight 267.28 g/mol
Molecular Formula C16H13NO3
Exact Mass 267.089543 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EUVSTWSqD1b
Name 10,11-DIHYDRO-6-HYDROXY-6H-[1]BENZOPYRANO[4,3-b]QUINOLIN-8(9H)-ONE
Source of Sample G. Haas, CIBA-GEIGY LTD., Basel, Switzerland
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Formula C16H13NO3
InChI InChI=1S/C16H13NO3/c18-13-6-3-5-12-10(13)8-11-15(17-12)9-4-1-2-7-14(9)20-16(11)19/h1-2,4,7-8,16,19H,3,5-6H2
InChIKey JSIPAJVRNIRAKZ-UHFFFAOYSA-N
Melting Point 219-222C
Molecular Weight 267.29
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID 56GSehrazaE
Synonyms BENZOPYRANO/4,3-B/QUINOLIN-8/9H/- ONE, 6H-/1/-, 10,11-DIHYDRO-6-HYDROXY-,