SpectraBase Spectrum ID |
3iKitUZ158w |
Name |
6-PHENYL-7H-s-TRIAZOLO[3,4-b][1,3,4]THIADIAZINE |
Source of Sample |
W. D. Pfeiffer, Ernst-Moritz-Arndt-Universitat, Greifswald, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H8N4S |
InChI |
InChI=1S/C10H8N4S/c1-2-4-8(5-3-1)9-6-15-10-12-11-7-14(10)13-9/h1-5,7H,6H2 |
InChIKey |
FGJKILJJRFLVCH-UHFFFAOYSA-N |
Melting Point |
122-124C |
Molecular Weight |
216.27 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
TRIAZOLO/3,4-B//1,3,4/THIADIAZINE, 7H-S-, 6-PHENYL-, |