| SpectraBase Spectrum ID |
A6TFi4v2AcG |
| Name |
3-(2-phenylquinolin-4-yl)-7,8,9,9a-tetrahydro-6H-benzo[e][1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19N5S |
| InChI |
InChI=1S/C23H19N5S/c1-2-8-15(9-3-1)20-14-17(16-10-4-5-11-18(16)24-20)22-25-26-23-28(22)27-19-12-6-7-13-21(19)29-23/h1-5,8-11,14,21H,6-7,12-13H2 |
| InChIKey |
RHULARACKKWCDO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200000149 |
| Molecular Weight |
397.500 g/mol |
| SMILES |
c1(ccccc1)-c1nc2c(c(c1)-c1[n]3c(nn1)SC1CCCCC1=N3)cccc2 |
| SPLASH |
splash10-0ufr-1179000000-965a7e939f9f0ffc8716 |
| Source of Spectrum |
QA-47-1118-5a |
| Wiley ID |
1795133 |
![3-(2-phenylquinolin-4-yl)-7,8,9,9a-tetrahydro-6H-benzo[e][1,2,4]triazolo[3,4-b][1,3,4]thiadiazine](/api/spectrum/A6TFi4v2AcG/structure.png?h=300&w=458 "3-(2-phenylquinolin-4-yl)-7,8,9,9a-tetrahydro-6H-benzo[e][1,2,4]triazolo[3,4-b][1,3,4]thiadiazine")
