| SpectraBase Spectrum ID |
CYoeS8Ctn1X |
| Name |
POTASSIUM N,N'-BIS(BENZENESULPHONYL)-ALPHA-HYDROTETRAFLUOROPROPIOAMIDINE |
| Comments |
SCALE INVERTED, JJ COUPLING ASSIGNMENT IS AMBIGUOUS;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H11F4KN2O4S2 |
| InChI |
InChI=1S/C15H11F4N2O4S2.K/c16-13(15(17,18)19)14(20-26(22,23)11-7-3-1-4-8-11)21-27(24,25)12-9-5-2-6-10-12;/h1-10,13H;/q-1;+1 |
| InChIKey |
MMNJRLLJWSHFJR-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
N.P.AKTAEV, I.A.LOBANOV, G.A.SOKOL'SKY, I.L.KNUNYANTS (1974)Zhurn.Org.Khim.(Russ. Lang.): v.3, N3, 473-476. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
(CH3)2SO4 dimethyl s |
