| SpectraBase Spectrum ID |
KKJ36pZC3Oo |
| Name |
2-(1-METHOXYCARBONYLTRIFLUOROETHYLIDEN)-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 |
C8H8ClF3O4 |
| InChI |
InChI=1S/C8H8ClF3O4/c1-14-6(13)5(8(10,11)12)7-15-3-4(2-9)16-7/h4H,2-3H2,1H3/b7-5+ |
| InChIKey |
UVCVOJVSMHRUHQ-FNORWQNLSA-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 |
