| SpectraBase Spectrum ID |
CbuBvVkE4Ro |
| Name |
4-benzoyl-5-(benzylamino)-1,2,3-thiadiazole |
| Source of Sample |
M. Regitz, University of Saarlandes, Saarbruecken, Germany |
| Copyright |
Copyright © 2009-2024 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 |
| Instrument Name |
Varian A-60 |
| Sadtler NMR Number |
5880M |
| Solvent |
CDCl3 |
| Synonyms |
KETONE, 5-/BENZYLAMINO/-1,2,3-THIA- DIAZOL-4-YL PHENYL,
THIADIAZOLE, 1,2,3-, 4-BENZOYL-5- /BENZYLAMINO/-, |
