| SpectraBase Spectrum ID |
6PmcMJJ4c9r |
| Name |
11-CHLORO-1,2,3,4-TETRAFLUORODIBENZ[B,F][1,4]OXAZEPINE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H4ClF4NO |
| InChI |
InChI=1S/C13H4ClF4NO/c14-13-7-8(15)9(16)10(17)11(18)12(7)20-6-4-2-1-3-5(6)19-13/h1-4H |
| InChIKey |
MQRCERDZYASPSY-UHFFFAOYSA-N |
| Instrument Name |
Varian A56/60A |
| Literature Reference |
A.V.KONSTANTINOVA, T.N.GERASIMOVA, M.M.KOZLOVA, N.I.PETRENKO (1989)Khim.Heteroc.Soed.(Russ. Lang.): N4, 539-542. |
| NMR Standard |
C6F6 |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C4H8O tetrahydrofura |
![11-CHLORO-1,2,3,4-TETRAFLUORODIBENZ[B,F][1,4]OXAZEPINE](/api/spectrum/6PmcMJJ4c9r/structure.png?h=300&w=458 "11-CHLORO-1,2,3,4-TETRAFLUORODIBENZ[B,F][1,4]OXAZEPINE")
