| SpectraBase Spectrum ID |
DQNu3BflAoM |
| Name |
4-BENZOYL-5-(BENZYLAMINO)-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 |
C16H13N3OS |
| InChI |
InChI=1S/C16H13N3OS/c20-15(13-9-5-2-6-10-13)14-16(21-19-18-14)17-11-12-7-3-1-4-8-12/h1-10,17H,11H2 |
| InChIKey |
QAQWGLGUMJELCR-UHFFFAOYSA-N |
| Melting Point |
88-90C |
| Molecular Weight |
295.359985 |
| Synonyms |
KETONE, 5-/BENZYLAMINO/-1,2,3-THIA- DIAZOL-4-YL PHENYL,
THIADIAZOLE, 1,2,3-, 4-BENZOYL-5- /BENZYLAMINO/-, |
| Technique |
KBr WAFER |
