| SpectraBase Spectrum ID |
JwLwGFSfQ6A |
| Name |
2-[1-(N,N-DIMETHYLCARBAMOYL)TRIFLUOROETHYLIDEN]-4-CHLOROMETHYL-1,3-DIOXOLANE |
| Comments |
SCALE INVERTED;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H11ClF3NO3 |
| InChI |
InChI=1S/C9H11ClF3NO3/c1-14(2)7(15)6(9(11,12)13)8-16-4-5(3-10)17-8/h5H,3-4H2,1-2H3/b8-6+ |
| InChIKey |
YFHKSODARRXDOG-SOFGYWHQSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
V.A.DOROGINSKY, A.F.KOLOMIETS, G.A.SOKOL'SKY (1985) Zhurn.Org.Khim.(Russ.Lang.): v.21, N4, 742-746. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CHCl3 chloroform |
![2-[1-(N,N-DIMETHYLCARBAMOYL)TRIFLUOROETHYLIDEN]-4-CHLOROMETHYL-1,3-DIOXOLANE](/api/spectrum/JwLwGFSfQ6A/structure.png?h=300&w=458 "2-[1-(N,N-DIMETHYLCARBAMOYL)TRIFLUOROETHYLIDEN]-4-CHLOROMETHYL-1,3-DIOXOLANE")
