| SpectraBase Spectrum ID |
B5emP3TiJdA |
| Name |
3,4-TETRAFLUOROBENZO-TRIEXO-6-METHOXY-7,8-DICHLOROBICYCLO[3.2.1]OCTENE |
| Comments |
IN WEAK FIELD, C=10% |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H10Cl2F4O |
| InChI |
InChI=1S/C13H10Cl2F4O/c1-20-13-6-5-3(2-4(7(6)14)8(13)15)9(16)11(18)12(19)10(5)17/h4,6-8,13H,2H2,1H3/t4-,6+,7-,8+,13-/m0/s1 |
| InChIKey |
ZEAKNXZYXOLRKY-HTWJPCEMSA-N |
| Instrument Name |
Varian A56/60A |
| Literature Reference |
N.M.SLYN'KO, V.I.MAMATYUK, V.A.BARKHASH (1977) Zhurn.Org.Khim.(Russ. Lang.):v.13, N1, 69-76. |
| NMR Standard |
C6F6 |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
![3,4-TETRAFLUOROBENZO-TRIEXO-6-METHOXY-7,8-DICHLOROBICYCLO[3.2.1]OCTENE](/api/spectrum/B5emP3TiJdA/structure.png?h=300&w=458 "3,4-TETRAFLUOROBENZO-TRIEXO-6-METHOXY-7,8-DICHLOROBICYCLO[3.2.1]OCTENE")
