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5-(5''-PHENYL-[1'',3'',4'']-OXADIAZOL-2''-YLMETHYLSULFANYL)-3-(1'-METHYL-1',2',5',6'-TETRAHYDROPYRIDIN-3'-YL)-[1,2,4]-TRIAZOL-4-YL-AMINE

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5-(5''-PHENYL-[1'',3'',4'']-OXADIAZOL-2''-YLMETHYLSULFANYL)-3-(1'-METHYL-1',2',5',6'-TETRAHYDROPYRIDIN-3'-YL)-[1,2,4]-TRIAZOL-4-YL-AMINE
SpectraBase Compound ID 8RjZ3blyhv6
InChI InChI=1S/C17H19N7OS/c1-23-9-5-8-13(10-23)15-20-22-17(24(15)18)26-11-14-19-21-16(25-14)12-6-3-2-4-7-12/h2-4,6-8H,5,9-11,18H2,1H3
InChIKey HHXDPRGXTTWRJF-UHFFFAOYSA-N
Mol Weight 369.45 g/mol
Molecular Formula C17H19N7OS
Exact Mass 369.137179 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J3TV32gwwaH
Name 5-(5''-PHENYL-[1'',3'',4'']-OXADIAZOL-2''-YLMETHYLSULFANYL)-3-(1'-METHYL-1',2',5',6'-TETRAHYDROPYRIDIN-3'-YL)-[1,2,4]-TRIAZOL-4-YL-AMINE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H19N7OS
InChI InChI=1S/C17H19N7OS/c1-23-9-5-8-13(10-23)15-20-22-17(24(15)18)26-11-14-19-21-16(25-14)12-6-3-2-4-7-12/h2-4,6-8H,5,9-11,18H2,1H3
InChIKey HHXDPRGXTTWRJF-UHFFFAOYSA-N
Literature Reference Author G.Q.HU,S.LI,W.L.HUANG,H.WANG
Literature Reference Citation CHIN.CHEM.LETT.,17,19(2006)
Molecular Weight 369.444 g/mol
Sample ID 35900
Solvent DMSO-D6