| SpectraBase Spectrum ID |
5C4NMDs71Ee |
| Name |
PROPYL PERFLUORO-2-BUTENOATE |
| Comments |
SCALE INVERTED, E-CONFIGURATION DEFINED (A.Y.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C7H7F5O2 |
| InChI |
InChI=1S/C7H7F5O2/c1-2-3-14-6(13)4(8)5(9)7(10,11)12/h2-3H2,1H3/b5-4+ |
| InChIKey |
ZSLLMPKRJYMPJU-SNAWJCMRSA-N |
| Instrument Name |
Jeol C-60 HL |
| Literature Reference |
T.NGUYEN, M.RUBINSTEIN, C.WAKSELMAN (1978) J.Fluor.Chem.: v.11, N6, 573-589. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
