| SpectraBase Spectrum ID |
49yc4M0DZs9 |
| Name |
N-METHYL-N-PHENYLFLUOROCARBONYLSULPHENAMIDE |
| Comments |
SCALE INVERTED, C=90%, CALCULATED FROM C6F6;HX-60 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H8FNOS |
| InChI |
InChI=1S/C8H8FNOS/c1-10(12-8(9)11)7-5-3-2-4-6-7/h2-6H,1H3 |
| InChIKey |
WCNMSQXXVYUFPQ-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.HAAS, J.HELMBRECHT, W.KLUG, B.KOCH, H.REINKE, J.SOMMERHOFF (1974)J.Fluor.Chem.: v.3, N3, 383-395. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C6F6 hexafluorobenze |
