| SpectraBase Spectrum ID |
3NtxUbVicEz |
| Name |
10,11-DIHYDRO-6-ETHOXY-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 |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-2-21-18-13-10-12-14(7-5-8-15(12)20)19-17(13)11-6-3-4-9-16(11)22-18/h3-4,6,9-10,18H,2,5,7-8H2,1H3 |
| InChIKey |
HHZWXGLZXQWCDV-UHFFFAOYSA-N |
| Melting Point |
100-101C |
| Molecular Weight |
295.34 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
BENZOPYRANO/4,3-B/QUINOLIN-8/9H/- ONE, 6H-/1/-, 10,11-DIHYDRO-6-ETHOXY-, |
![10,11-dihydro-6-ethoxy-6H-[1]benzopyrano[4,3-b]quinolin-8(9H)-one](/api/spectrum/3NtxUbVicEz/structure.png?h=300&w=458 "10,11-dihydro-6-ethoxy-6H-[1]benzopyrano[4,3-b]quinolin-8(9H)-one")
