| SpectraBase Spectrum ID |
5SiCQ2SStXU |
| Name |
1-PHENYL-2-DIETHYLAMINOTETRAFLUOROPROPENE |
| Comments |
SCALE INVERTED, E-CONFIGURATION IS DEFINED (A.Y.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H15F4N |
| InChI |
InChI=1S/C13H15F4N/c1-3-18(4-2)12(13(15,16)17)11(14)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3/b12-11+ |
| InChIKey |
GBVHXFPORQXSGE-VAWYXSNFSA-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 |
