| SpectraBase Spectrum ID |
9RlOenpCkeJ |
| Name |
Z-1,1,2-TRIFLUORO-1,4-DIIODO-2-BUTENE |
| Comments |
INTERNAL STANDARD-C6F6 (162.9 FROM CFCL3). SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C4H3F3I2 |
| InChI |
InChI=1S/C4H3F3I2/c5-3(1-2-8)4(6,7)9/h1H,2H2/b3-1- |
| InChIKey |
HGZUSHCWGRMYRV-IWQZZHSRSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
D.S.RONDAREV, V.P.SASS, S.V.SOKOLOV (1975) Zhurn.Org.Khim.(Russ. Lang.): v.11,N5, 937-943. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
