SpectraBase Compound ID | B38fcrPAdgl |
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InChI | InChI=1S/C19H28N6OS2/c1-28-18-22-17(20)25(23-18)19(27)21-9-6-12-26-16-8-5-7-15(13-16)14-24-10-3-2-4-11-24/h5,7-8,13H,2-4,6,9-12,14H2,1H3,(H,21,27)(H2,20,22,23) |
InChIKey | VJZOYRGDPYMZJR-UHFFFAOYSA-N |
Mol Weight | 420.59 g/mol |
Molecular Formula | C19H28N6OS2 |
Exact Mass | 420.176602 g/mol |
SpectraBase Spectrum ID | GJECfSJWF3o |
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Name | (3-METHYLTHIO-5-AMINO-1H-1,2,4-TRIAZOL-1-YL)-N-[3-[3-(PIPERIDINOMETHYL)-PHENOXY]-PROPYL]-THIOAMIDE |
Compound Number | 3/12 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C19H28N6OS2 |
InChI | InChI=1S/C19H28N6OS2/c1-28-18-22-17(20)25(23-18)19(27)21-9-6-12-26-16-8-5-7-15(13-16)14-24-10-3-2-4-11-24/h5,7-8,13H,2-4,6,9-12,14H2,1H3,(H,21,27)(H2,20,22,23) |
InChIKey | VJZOYRGDPYMZJR-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 | 420.591 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCP3722 |