| SpectraBase Spectrum ID |
nxZAYIAEYK |
| Name |
6,8-DIFLUORO-7-METHOXY-[1]-BENZOPYRANO[2,3,4-K,L]ACRIDINE |
| Comments |
SCALE INVERTED. INTERNAL STANDARD-C6F6 (163.9 FROM CFCL3). |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C20H11F2NO2 |
| InChI |
InChI=1S/C20H11F2NO2/c1-24-20-16(21)18-15-14(10-6-2-4-8-12(10)23-18)11-7-3-5-9-13(11)25-19(15)17(20)22/h2-9H,1H3 |
| InChIKey |
KCJIJRYRLFYAGR-UHFFFAOYSA-N |
| Instrument Name |
Varian A56/60A |
| Literature Reference |
T.N.GERASIMOVA, L.L.DMITRIEVA, E.P.FOKIN (1976) Izv.Sibir.Otdel.Akad.NaukSer.Khim.(Russ. Lang.): N3, 106-108. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![6,8-DIFLUORO-7-METHOXY-[1]-BENZOPYRANO[2,3,4-K,L]ACRIDINE](/api/spectrum/nxZAYIAEYK/structure.png?h=300&w=458 "6,8-DIFLUORO-7-METHOXY-[1]-BENZOPYRANO[2,3,4-K,L]ACRIDINE")
