| SpectraBase Spectrum ID |
DdhflB8sxKD |
| Name |
1,2,3,4-TETRAFLUORODIBENZ[B,F][1,4]OXAZEPIN-11(10H)-ONE |
| Comments |
CHEM.SHIFT 2.5 - MAY BE ERRATA IN SIGN (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H5F4NO2 |
| InChI |
InChI=1S/C13H5F4NO2/c14-8-7-12(11(17)10(16)9(8)15)20-6-4-2-1-3-5(6)18-13(7)19/h1-4H,(H,18,19) |
| InChIKey |
MKECRZJLBHMBEW-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 |
C3H7NO dimethylforma |
![1,2,3,4-TETRAFLUORODIBENZ[B,F][1,4]OXAZEPIN-11(10H)-ONE](/api/spectrum/DdhflB8sxKD/structure.png?h=300&w=458 "1,2,3,4-TETRAFLUORODIBENZ[B,F][1,4]OXAZEPIN-11(10H)-ONE")
