| SpectraBase Spectrum ID |
3RV7CNFj0UR |
| Name |
3-((1,3-diphenyl-1H-pyrazol-4-yl)methylene)-5-phenyl-1-(4-(6-(phenylamino)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)phenyl)-1H-pyrrol-2(3H)-one |
| Appearance |
Beige crystals |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C41H28N8OS |
| InChI |
InChI=1S/C41H28N8OS/c50-39-31(25-32-27-47(34-19-11-4-12-20-34)45-37(32)29-15-7-2-8-16-29)26-36(28-13-5-1-6-14-28)48(39)35-23-21-30(22-24-35)38-43-44-41-49(38)46-40(51-41)42-33-17-9-3-10-18-33/h1-27H,(H,42,46) |
| InChIKey |
CKCZPVJHFGJOFX-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu GC-MS QP-1000EX |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jhet.2401 |
| Molecular Weight |
680.790 g/mol |
| SMILES |
N(C1=N[n]2c(nnc2-c2ccc(cc2)N2C(=CC(C2=O)=Cc2c[n](nc2-c2ccccc2)-c2ccccc2)c2ccccc2)S1)c1ccccc1 |
| SPLASH |
splash10-056r-9125020000-69faae200a55ea0fb54e |
| Source of Spectrum |
Y-53-207-10 |
| Wiley ID |
1877582 |
![3-((1,3-diphenyl-1H-pyrazol-4-yl)methylene)-5-phenyl-1-(4-(6-(phenylamino)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)phenyl)-1H-pyrrol-2(3H)-one](/api/spectrum/3RV7CNFj0UR/structure.png?h=300&w=458 "3-((1,3-diphenyl-1H-pyrazol-4-yl)methylene)-5-phenyl-1-(4-(6-(phenylamino)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)phenyl)-1H-pyrrol-2(3H)-one")
