| SpectraBase Spectrum ID |
4QBO9fawn6C |
| Name |
1-BROMO-5,5-BIS(TRIFLUOROMETHYL)-6,6,7,7,8,8,8-HEPTAFLUOROOCTENE-2 |
| Comments |
SCALE INVERTED;WP-200SY (BRUKER) |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C10H6BrF13 |
| InChI |
InChI=1S/C10H6BrF13/c11-4-2-1-3-5(8(16,17)18,9(19,20)21)6(12,13)7(14,15)10(22,23)24/h1-2H,3-4H2/b2-1+ |
| InChIKey |
PPTIBUNHUKAXDS-OWOJBTEDSA-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 |
C2D3N acetonitrile-d |
