SpectraBase Spectrum ID |
JqGGJnB5LFt |
Name |
3-METHYL-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 |
C11H10N4S |
InChI |
InChI=1S/C11H10N4S/c1-8-12-13-11-15(8)14-10(7-16-11)9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
InChIKey |
VMPIHHBGVRZILQ-UHFFFAOYSA-N |
Melting Point |
187-188C |
Molecular Weight |
230.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
TRIAZOLO/3,4-B//1,3,4/THIADIAZINE, 7H-S-, 3-METHYL-6-PHENYL-, |