| SpectraBase Spectrum ID |
FhoA7SAR5jY |
| Name |
1,2-DI(TRIFLUOROACETOXY)HEXANE |
| Comments |
SCALE INVERTED;WP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H12F6O4 |
| InChI |
InChI=1S/C10H12F6O4/c1-2-3-4-6(20-8(18)10(14,15)16)5-19-7(17)9(11,12)13/h6H,2-5H2,1H3 |
| InChIKey |
CDJPDFXVAQSHQY-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
R.B.GUTSULYAK, YU.A.SERGUCHEV (1990) Zhurn.Org.Khim.(Russ. Lang.): v.26, N8,1601-1608. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3D6O acetone-d6 |
