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(3-METHYLTHIO-5-AMINO-1H-1,2,4-TRIAZOL-1-YL)-N-[3-[3-(PIPERIDINOMETHYL)-PHENOXY]-PROPYL]-THIOAMIDE
SpectraBase Compound ID B38fcrPAdgl
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GJECfSJWF3o
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