For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

10,11-dihydro-6H[1]benzopyrano[4,3-b]quinolin-8(9H)-one

View entire compound with spectra: 2 NMR, 1 FTIR, 1 UV-Vis, and 1 MS (GC)

10,11-dihydro-6H[1]benzopyrano[4,3-b]quinolin-8(9H)-one
SpectraBase Compound ID 1oY5B2X4usP
InChI InChI=1S/C16H13NO2/c18-14-6-3-5-13-12(14)8-10-9-19-15-7-2-1-4-11(15)16(10)17-13/h1-2,4,7-8H,3,5-6,9H2
InChIKey FYWBYULWQOEYRM-UHFFFAOYSA-N
Mol Weight 251.28 g/mol
Molecular Formula C16H13NO2
Exact Mass 251.094629 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AkbjCgwvBx3
Name 10,11-DIHYDRO-6H-[1]BENZOPYRANO[4,3-b]QUINOLIN-8(9H)-ONE
Source of Sample G. Haas, CIBA-GEIGY LTD., Basel, Switzerland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H13NO2
InChI InChI=1S/C16H13NO2/c18-14-6-3-5-13-12(14)8-10-9-19-15-7-2-1-4-11(15)16(10)17-13/h1-2,4,7-8H,3,5-6,9H2
InChIKey FYWBYULWQOEYRM-UHFFFAOYSA-N
Melting Point 152-154C
Molecular Weight 251.29
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZOPYRANO/4,3-B/QUINOLIN-8/9H/- ONE, 6H-/1/-, 10,11-DIHYDRO-,