| SpectraBase Spectrum ID |
FMdnbAtVMS0 |
| Name |
1-MESITYL-1,1-DIFLUORO-2-CHLOROETHANE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H13ClF2 |
| InChI |
InChI=1S/C11H13ClF2/c1-7-4-8(2)10(9(3)5-7)11(13,14)6-12/h4-5H,6H2,1-3H3 |
| InChIKey |
LNURRDCBKAXSSU-UHFFFAOYSA-N |
| Instrument Name |
Jeol 4H-100 |
| Literature Reference |
J.WIELGAT, Z.DOMAGALA (1982) J.Fluor.Chem.: v.20, N6, 785-789. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
