| SpectraBase Spectrum ID |
AKIGh6rkYCk |
| Name |
1,2-BIS(DIETHYLCARBAMOYL)PERFLUOROCYCLOHEXEN-3-ONE |
| Comments |
SCALE INVERTED, -109.2, -116.1 (J=288) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H20F6N2O3 |
| InChI |
InChI=1S/C16H20F6N2O3/c1-5-23(6-2)12(26)9-10(13(27)24(7-3)8-4)14(17,18)16(21,22)15(19,20)11(9)25/h5-8H2,1-4H3 |
| InChIKey |
RRRXAQGYCAELJG-UHFFFAOYSA-N |
| Instrument Name |
Jeol C-60 HL |
| Literature Reference |
J.BURDON, P.DODMAN (1974) J.Fluor.Chem.: v.4, N3, 249-259. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
