SpectraBase Spectrum ID |
B8UI8dcqg60 |
Name |
THREO-1,1,1,3,5,5-HEXAFLUOROBUTAN-2-OL |
Comments |
STANDARD IS C6F6, VALUES WERE RE-CALCULATED TO CCL3F BY AUTHORS. |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C4H4F6O |
InChI |
InChI=1S/C4H4F6O/c5-1(3(6)7)2(11)4(8,9)10/h1-3,11H/t1-,2-/m1/s1 |
InChIKey |
XPRHZKIPOUDNSC-JCYAYHJZSA-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 |