| SpectraBase Spectrum ID |
9VwRmHh5iN1 |
| Name |
1-DICHLOROMETHYLENE-2-FLUOROCYCLOPROPANE |
| Comments |
CHEMICAL SHIFT IS TOO HIGH (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C4H3Cl2F |
| InChI |
InChI=1S/C4H3Cl2F/c5-4(6)2-1-3(2)7/h3H,1H2 |
| InChIKey |
KWKCBCMMXJBNTK-UHFFFAOYSA-N |
| Instrument Name |
Varian HA-100 |
| Literature Reference |
M.J.BUNEGAR, R.FIELDS, R.N.HAZELDINE (1980) J.Fluor.Chem.: v.15, N6, 497-509. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
