SpectraBase Spectrum ID |
LQK9zKd30Sk |
Name |
4-BENZOYL-5-(p-NITROANILINO)-1,2,3-THIADIAZOLE |
Source of Sample |
M. Regitz, University of Saarlandes, Saarbruecken, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H10N4O3S |
InChI |
InChI=1S/C15H10N4O3S/c20-14(10-4-2-1-3-5-10)13-15(23-18-17-13)16-11-6-8-12(9-7-11)19(21)22/h1-9,16H |
InChIKey |
IRHMOPGZBJQMNJ-UHFFFAOYSA-N |
Melting Point |
227-228C (dec.) |
Molecular Weight |
326.329987 |
Synonyms |
KETONE, 5-/P-NITROANILINO/-1,2,3- THIADIAZOL-4-YL PHENYL,
THIADIAZOLE, 1,2,3-, 4-BENZOYL-5- /P-NITROANILINO/-, |
Technique |
KBr WAFER |