| SpectraBase Spectrum ID |
1OZmgSmauUd |
| Name |
1-PHENYL-2-KETO-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE |
| Comments |
CARCAS STRUCTURE, ASSIGNED (A.Y.), C=8% |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H10F4O |
| InChI |
InChI=1S/C18H10F4O/c19-13-11-9-6-7-18(8-9,10-4-2-1-3-5-10)17(23)12(11)14(20)16(22)15(13)21/h1-7,9H,8H2/t9-,18+/m1/s1 |
| InChIKey |
VGHMOXXVLLSPDU-LZVRBXCZSA-N |
| Instrument Name |
Varian A56/60A |
| Literature Reference |
G.A.NISNEVICH, A.I.VYALKOV, G.T.KAMSHY, V.I.MAMATYUK, V.A.BARKHASH (1983)Zhurn.Org.Khim.(Russ. Lang.): v.19, N10, 2081-2102. |
| NMR Standard |
C6F6 |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
![1-PHENYL-2-KETO-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE](/api/spectrum/1OZmgSmauUd/structure.png?h=300&w=458 "1-PHENYL-2-KETO-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE")
