| SpectraBase Spectrum ID |
JakS8SCi7UY |
| Name |
(Z)-1-BUTOXY-4,4,4-TRIFLUORO-1,3-DICHLOROBUTENE-2 |
| Comments |
SCALE INVERTED;R-32 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H11Cl2F3O |
| InChI |
InChI=1S/C8H11Cl2F3O/c1-2-3-4-14-7(10)5-6(9)8(11,12)13/h5,7H,2-4H2,1H3/b6-5- |
| InChIKey |
SBPDRPIYNLJJCO-WAYWQWQTSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.A.DUDINOV, L.I.BELEN'KY, V.S.BOGDANOV, B.I.UGRAK, M.M.KRAYUSHKIN (1990)Khim.Heteroc.Soed.(Russ. Lang.): N9, 1250-1255. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
