| SpectraBase Spectrum ID |
Lb18pXBuf6i |
| Name |
PROPYL 2-PROPOXY-3,4,4,4-TETRAFLUOROBUTANOATE |
| Comments |
SCALE INVERTED, MAJOR ISOMER |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H16F4O3 |
| InChI |
InChI=1S/C10H16F4O3/c1-3-5-16-7(8(11)10(12,13)14)9(15)17-6-4-2/h7-8H,3-6H2,1-2H3 |
| InChIKey |
JOMKLYIJVQBRQB-UHFFFAOYSA-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 |
