| SpectraBase Spectrum ID |
I3XZZFwQLD |
| Name |
5-(METHYLAMINO)-1,2,3-THIADIAZOL-4-YL PHENYL KETONE |
| Source of Sample |
M. Regitz, University of Saarlandes, Saarbrucken, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N3OS |
| InChI |
InChI=1S/C10H9N3OS/c1-11-10-8(12-13-15-10)9(14)7-5-3-2-4-6-7/h2-6,11H,1H3 |
| InChIKey |
DIYQHPMWRBQVKR-UHFFFAOYSA-N |
| Melting Point |
139-140C |
| Molecular Weight |
219.27 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
KETONE, 5-/METHYLAMINO/-1,2,3-THIA- DIAZOL-4-YL PHENYL,
THIADIAZOLE, 1,2,3-, 4-BENZOYL-5- /METHYLAMINO/-, |
