| SpectraBase Spectrum ID |
6KaY3NdZsa3 |
| Name |
4'-CHLORO-2'-NITRO-2-(alpha,alpha,alpha-TRIFLUORO-m-TOLUIDINO)BENZANILIDE |
| Source of Sample |
R. Spano, Istituto Farmaco Biologico Stroder, Florence, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13ClF3N3O3 |
| InChI |
InChI=1S/C20H13ClF3N3O3/c21-13-8-9-17(18(11-13)27(29)30)26-19(28)15-6-1-2-7-16(15)25-14-5-3-4-12(10-14)20(22,23)24/h1-11,25H,(H,26,28) |
| InChIKey |
CJQNPEWLHKFPOP-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 70, 47038(1969) |
| Melting Point |
144-146C |
| Molecular Weight |
435.791992 |
| Synonyms |
BENZANILIDE, 4*-CHLORO-2*-NITRO-2- /A,A,A-TRIFLUORO-M-TOLUIDINO/-, |
| Technique |
KBr WAFER |
