SpectraBase Spectrum ID |
IQM51aSbwrA |
Name |
2-NITRO-3,5-DICHLORO-4,6-BIS(TRIFLUOROMETHYLSULPHONYL)-4'-ACETYLAMINODIPHENYLAMINE |
Comments |
;WP-200 (BRUKER) |
Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C16H9Cl2F6N3O7S2 |
InChI |
InChI=1S/C16H9Cl2F6N3O7S2/c1-6(28)25-7-2-4-8(5-3-7)26-11-12(27(29)30)9(17)13(35(31,32)15(19,20)21)10(18)14(11)36(33,34)16(22,23)24/h2-5,26H,1H3,(H,25,28) |
InChIKey |
HBIRERAFYRKRMJ-UHFFFAOYSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
V.N.BOIKO, I.V.GOGOMAN, G.M.SHCHUPAK, L.M.YAGUPOL'SKY (1987)Zhurn.Org.Khim.(Russ. Lang.): v.23, N12, 2586-2591. |
NMR Standard |
CCl3F |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
C2H3N acetonitrile |