| SpectraBase Spectrum ID |
Etr8sOr8Vdu |
| Name |
1-BROMO-9,9-BIS(TRIFLUOROMETHYL)-10,10,11,11,12,12,12-HEPTAFLUORODODECA-2,6-DIENE |
| Comments |
SCALE INVERTED;WP-200SY (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H12BrF13 |
| InChI |
InChI=1S/C14H12BrF13/c15-8-6-4-2-1-3-5-7-9(12(20,21)22,13(23,24)25)10(16,17)11(18,19)14(26,27)28/h3-6H,1-2,7-8H2/b5-3+,6-4+ |
| InChIKey |
GXEOFFSCRPCWMF-GGWOSOGESA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
I.N.ROZHKOV, I.V.CHAPLINA (1991) Izv.Akad.Nauk SSSR(Russ. Lang.): N12, 2810-2815. |
| NMR Standard |
-CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3D6O acetone-d6 |
