| SpectraBase Spectrum ID |
3gZiJIZPi7t |
| Name |
2-[(5-AMINO-3-(4-METHYLPIPERAZIN-1-YL)-1H-1,2,4-TRIAZOL-1-YL]-2-THIAZOLINE |
| Compound Number |
5/4 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H17N7S |
| InChI |
InChI=1S/C10H17N7S/c1-15-3-5-16(6-4-15)9-13-8(11)17(14-9)10-12-2-7-18-10/h2-7H2,1H3,(H2,11,13,14) |
| InChIKey |
XKKLWZZUIMUQDA-UHFFFAOYSA-N |
| Literature Reference Author |
J.BARKOCZY,J.REITER |
| Literature Reference Citation |
J.HETCYCL.CHEM.,28,1597(1991) |
| Literature Reference DOI |
10.1002/jhet.5570280624 |
| Molecular Weight |
267.352 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWCP3732 |
![2-[(5-AMINO-3-(4-METHYLPIPERAZIN-1-YL)-1H-1,2,4-TRIAZOL-1-YL]-2-THIAZOLINE](/api/spectrum/3gZiJIZPi7t/structure.png?h=300&w=458 "2-[(5-AMINO-3-(4-METHYLPIPERAZIN-1-YL)-1H-1,2,4-TRIAZOL-1-YL]-2-THIAZOLINE")
