SpectraBase Spectrum ID |
7gfc7aKnYXm |
Name |
5-ANILINO-4-BENZOYL-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 |
C15H11N3OS |
InChI |
InChI=1S/C15H11N3OS/c19-14(11-7-3-1-4-8-11)13-15(20-18-17-13)16-12-9-5-2-6-10-12/h1-10,16H |
InChIKey |
ULLYZANICXIZJZ-UHFFFAOYSA-N |
Melting Point |
189-190C |
Molecular Weight |
281.333008 |
Synonyms |
KETONE, 5-ANILINO-1,2,3-THIADIAZOL- 4-YL PHENYL,
THIADIAZOLE, 1,2,3-, 5-ANILINO-4- BENZOYL-, |
Technique |
KBr WAFER |