| SpectraBase Spectrum ID |
85I4IDmxk2H |
| Name |
1,2,3,4-TETRAFLUORO-10-CHLOROCARBONYL-10,11-DIHYDRODIBENZ[B,F][1,4]OXAZEPINE |
| Comments |
ALL PEAKS WERE ASSIGNED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H6ClF4NO2 |
| InChI |
InChI=1S/C14H6ClF4NO2/c15-14(21)20-5-6-9(16)10(17)11(18)12(19)13(6)22-8-4-2-1-3-7(8)20/h1-4H,5H2 |
| InChIKey |
HQULVTPQCQPVGT-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-CHLOROCARBONYL-10,11-DIHYDRODIBENZ[B,F][1,4]OXAZEPINE](/api/spectrum/85I4IDmxk2H/structure.png?h=300&w=458 "1,2,3,4-TETRAFLUORO-10-CHLOROCARBONYL-10,11-DIHYDRODIBENZ[B,F][1,4]OXAZEPINE")
