SpectraBase Spectrum ID |
G9DtRKx3ecR |
Name |
3-(2-phenylquinolin-4-yl)-6-phenyl-7-(1H-1,2,4-triazol-1-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H18N8S |
InChI |
InChI=1S/C27H18N8S/c1-3-9-18(10-4-1)23-15-21(20-13-7-8-14-22(20)30-23)25-31-32-27-35(25)33-24(19-11-5-2-6-12-19)26(36-27)34-17-28-16-29-34/h1-17,26H |
InChIKey |
YRWBXDRVWDIYFJ-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/jccs.200000149 |
Molecular Weight |
486.557 g/mol |
SMILES |
c12SC(C(=N[n]2c(nn1)-c1cc(nc2ccccc12)-c1ccccc1)c1ccccc1)[n]1ncnc1 |
SPLASH |
splash10-004i-1194300000-756158c5f9561543ad02 |
Source of Spectrum |
QA-47-1117-3a |
Synonyms |
6-Phenyl-3-(2-phenylquinolin-4-yl)-7-(1H-1,2,4-triazol-1-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
Wiley ID |
1795131 |