| SpectraBase Spectrum ID |
KceXkrBppRP |
| Name |
1,2,3,4-TETRAFLUORO-10-N,N-DIMETHYLCARBAMOYL-10,11-DIHYDRODIBENZ[B,F][1,4]OXAZEPINE |
| Comments |
-2.8, 18.1 WERE ASSIGNED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H12F4N2O2 |
| InChI |
InChI=1S/C16H12F4N2O2/c1-21(2)16(23)22-7-8-11(17)12(18)13(19)14(20)15(8)24-10-6-4-3-5-9(10)22/h3-6H,7H2,1-2H3 |
| InChIKey |
UOUOGVMVEUDLKL-UHFFFAOYSA-N |
| Instrument Name |
Varian A56/60A |
| Literature Reference |
A.V.KONSTANTINOVA, O.D.ZBOROVSKAYA, T.N.GERASIMOVA (1990)Khim.Heteroc.Soed.(Russ. Lang.): N12, 1679-1682. |
| NMR Standard |
C6F6 |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C4H8O tetrahydrofura |
![1,2,3,4-TETRAFLUORO-10-N,N-DIMETHYLCARBAMOYL-10,11-DIHYDRODIBENZ[B,F][1,4]OXAZEPINE](/api/spectrum/KceXkrBppRP/structure.png?h=300&w=458 "1,2,3,4-TETRAFLUORO-10-N,N-DIMETHYLCARBAMOYL-10,11-DIHYDRODIBENZ[B,F][1,4]OXAZEPINE")
