| SpectraBase Spectrum ID |
TzVqG21CmM |
| Name |
(PERFLUORO-1,1-DIMETHYLBUTYL)ACETIC ACID |
| Comments |
SCALE INVERTED. -108.2 AND -123.6 WERE ASSIGNED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H3F13O2 |
| InChI |
InChI=1S/C8H3F13O2/c9-4(10,5(11,12)8(19,20)21)3(1-2(22)23,6(13,14)15)7(16,17)18/h1H2,(H,22,23) |
| InChIKey |
WDFZDAAAOFRNFY-UHFFFAOYSA-N |
| Instrument Name |
Bruker AM-500 |
| Literature Reference |
W.DMOWSKI, H.PLENKIEWICZ, K.PIASECKA-MACIEJEWSKA (1990) J.Fluor.Chem.: v.48, N1,77-84. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
