| SpectraBase Spectrum ID |
LHDC7o49x4b |
| Name |
1,1,1,4,4-PENTAFLUORO-2,3-BUTANDIONE |
| Comments |
STANDARD IS C6F6, VALUES WERE RE-CALCULATED TO CCL3F BY AUTHORS. SCALE |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C4HF5O2 |
| InChI |
InChI=1S/C4HF5O2/c5-3(6)1(10)2(11)4(7,8)9/h3H |
| InChIKey |
MOBAGUVXWZESTK-UHFFFAOYSA-N |
| Instrument Name |
Tesla BS567A |
| Literature Reference |
T.I.FILYAKOVA, E.G.MATOCHKINA, N.V.PESCHANY, M.I.KODESS, A.YA.ZAPEVALOV (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N8, 1625-1630. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
