| SpectraBase Spectrum ID |
E1RHCd07FG |
| Name |
3-(PERFLUORO-1,1-DIMETHYLBUTYL)PROPIONIC ACID |
| Comments |
SCALE INVERTED. -108.05 AND -123.6 WERE ASSIGNED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H5F13O2 |
| InChI |
InChI=1S/C9H5F13O2/c10-5(11,6(12,13)9(20,21)22)4(7(14,15)16,8(17,18)19)2-1-3(23)24/h1-2H2,(H,23,24) |
| InChIKey |
QOUXPUNWZRSOCX-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 |
