| SpectraBase Spectrum ID |
3mi0q1L0nw |
| Name |
1-Butyl-2-phenyl-benzo[4,5]thieno[3,2-d][1,2,4]triazolo-[1,5-a]pyrimidin-5(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N4OS |
| InChI |
InChI=1S/C21H18N4OS/c1-2-3-13-24-19(14-9-5-4-6-10-14)23-25-20(26)18-17(22-21(24)25)15-11-7-8-12-16(15)27-18/h4-12H,2-3,13H2,1H3 |
| InChIKey |
XDOPJSNGOAHISP-UHFFFAOYSA-N |
| Molecular Weight |
374.462 g/mol |
| SMILES |
C=12N(N=C(N2CCCC)c2ccccc2)C(c2c(N1)c1ccccc1s2)=O |
| SPLASH |
splash10-004j-8898000000-7b214e3fe1f780b44657 |
| Source of Spectrum |
Y-46-907-9b |
| Synonyms |
3-Butyl-2-phenyl-3H-9-thia-1,3,4,10a-tetraaza-cyclopenta[b]fluoren-10-one |
| Wiley ID |
1666844 |
![1-Butyl-2-phenyl-benzo[4,5]thieno[3,2-d][1,2,4]triazolo-[1,5-a]pyrimidin-5(1H)-one](/api/spectrum/3mi0q1L0nw/structure.png?h=300&w=458 "1-Butyl-2-phenyl-benzo[4,5]thieno[3,2-d][1,2,4]triazolo-[1,5-a]pyrimidin-5(1H)-one")
