| SpectraBase Spectrum ID |
6Aw9GsOveKe |
| Name |
1,1-DIFLUORO-2-BROMOETHYLPHENYLSULPHONE |
| Comments |
INTERNAL STANDARD - C6F6. CHEMICAL SHIFT MAY BE FROM C6F6! |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H7BrF2O2S |
| InChI |
InChI=1S/C8H7BrF2O2S/c9-6-8(10,11)14(12,13)7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey |
VPRMCVVPRGDIAV-UHFFFAOYSA-N |
| Instrument Name |
Jeol FX-90 |
| Literature Reference |
B.A.SHAINYAN, V.K.BEL'SKY (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N11, 2362-2368. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
