| SpectraBase Spectrum ID |
3ydjLrSuJ5G |
| Name |
3,4-TETRAFLUOROBENZO-TRIEXO-6-HYDROXY-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 |
C12H8Cl2F4O |
| InChI |
InChI=1S/C12H8Cl2F4O/c13-6-3-1-2-4(5(6)12(19)7(3)14)9(16)11(18)10(17)8(2)15/h3,5-7,12,19H,1H2/t3-,5+,6-,7+,12-/m0/s1 |
| InChIKey |
NWOQMFKZFWKQFZ-QRUMUZCTSA-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-HYDROXY-7,8-DICHLOROBICYCLO[3.2.1]OCTENE](/api/spectrum/3ydjLrSuJ5G/structure.png?h=300&w=458 "3,4-TETRAFLUOROBENZO-TRIEXO-6-HYDROXY-7,8-DICHLOROBICYCLO[3.2.1]OCTENE")
