SpectraBase Spectrum ID |
C655OQIAtRY |
Name |
3'-CHLORO-2-(alpha,alpha,alpha-TRIFLUORO-m-TOLUIDINO)NICOTINANILIDE |
Source of Sample |
R. Spano, Istituto Farmaco Biologico Stroder, Florence, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H13ClF3N3O |
InChI |
InChI=1S/C19H13ClF3N3O/c20-13-5-2-7-15(11-13)26-18(27)16-8-3-9-24-17(16)25-14-6-1-4-12(10-14)19(21,22)23/h1-11H,(H,24,25)(H,26,27) |
InChIKey |
XFXNRLVDQMFABE-UHFFFAOYSA-N |
Melting Point |
168-169C |
Molecular Weight |
391.782990 |
Synonyms |
NICOTINANILIDE, 3*-CHLORO- 2-/A,A,A-TRIFLUORO-M-TOLUIDINO/-, |
Technique |
KBr WAFER |