| SpectraBase Spectrum ID |
DhZYEaHg5Zu |
| Name |
3-(Benzo[d]thiazol-2-yl)-7-(1H-indol-3-yl)pyrazolo[5,1-c][1,2,4]triazin-4-amine |
| Appearance |
Red crystals |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13N7S |
| InChI |
InChI=1S/C20H13N7S/c21-19-18(20-23-14-7-3-4-8-16(14)28-20)25-24-17-9-15(26-27(17)19)12-10-22-13-6-2-1-5-11(12)13/h1-10,22H,21H2 |
| InChIKey |
AIESEYGIQSFTQI-UHFFFAOYSA-N |
| Instrument Name |
Finnigan MAT 212 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jhet.3288 |
| Molecular Weight |
383.433 g/mol |
| SMILES |
[nH]1c2c(c(-c3n[n]4c(N=NC(=C4N)c4nc5ccccc5s4)c3)c1)cccc2 |
| SPLASH |
splash10-03e9-9201000000-c0e0a0b8ad9851e24470 |
| Source of Spectrum |
Y-55-2308-16 |
| Wiley ID |
1878838 |
![3-(Benzo[d]thiazol-2-yl)-7-(1H-indol-3-yl)pyrazolo[5,1-c][1,2,4]triazin-4-amine](/api/spectrum/DhZYEaHg5Zu/structure.png?h=300&w=458 "3-(Benzo[d]thiazol-2-yl)-7-(1H-indol-3-yl)pyrazolo[5,1-c][1,2,4]triazin-4-amine")
