| SpectraBase Spectrum ID |
4wmDHMy6MXo |
| Name |
PROPYL 3,4,4,4-TETRAFLUORO-2-PROPOXY-2-BUTENOATE |
| Comments |
SCALE INVERTED, ISOMER 1 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H14F4O3 |
| InChI |
InChI=1S/C10H14F4O3/c1-3-5-16-7(8(11)10(12,13)14)9(15)17-6-4-2/h3-6H2,1-2H3/b8-7+ |
| InChIKey |
MNYIHPBZRBBATM-BQYQJAHWSA-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 |
