| SpectraBase Spectrum ID |
LGNcO5GvPaW |
| Name |
PROPYL 4,4,4-TRIFLUORO-2,3-DIPROPOXY-2-BUTENOATE |
| Comments |
SCALE INVERTED, ISOMERS 3:1 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H21F3O4 |
| InChI |
InChI=1S/C13H21F3O4/c1-4-7-18-10(12(17)20-9-6-3)11(13(14,15)16)19-8-5-2/h4-9H2,1-3H3/b11-10+ |
| InChIKey |
WITROUMMBCYQDN-ZHACJKMWSA-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 |
