| SpectraBase Spectrum ID |
JsZD9d2Ep4j |
| Name |
3-(1-FLUOROETHYL)PIPERAZIN-2,5-DIONE |
| Comments |
MAY BE WM-360 (BRUKER). NAME DEFINED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C6H9FN2O2 |
| InChI |
InChI=1S/C6H9FN2O2/c1-3(7)5-6(11)8-2-4(10)9-5/h3,5H,2H2,1H3,(H,8,11)(H,9,10) |
| InChIKey |
IRHJYFOPNWGPAE-UHFFFAOYSA-N |
| Instrument Name |
Bruker AC-200 |
| Literature Reference |
N.PATINO, R.CONDOM, I.AYI, R.GUEDJ (1991) J.Fluor.Chem.: v.53, N1, 93-105. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C2D6SO dimethylsulfo |
