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2-Methyl-6-{.alpha.-(N'-methyl-N-piperidino)-4'-methoxybenzyl]thiazolo[3,2-b]-1,2,4-triazol-5-ol
SpectraBase Compound ID ChKY5ejGoQq
InChI InChI=1S/C18H22N4O2S/c1-12-19-18-22(20-12)17(23)16(25-18)15(21-10-4-3-5-11-21)13-6-8-14(24-2)9-7-13/h6-9,15,23H,3-5,10-11H2,1-2H3
InChIKey ZITPQEBEVBBOMR-UHFFFAOYSA-N
Mol Weight 358.46 g/mol
Molecular Formula C18H22N4O2S
Exact Mass 358.146347 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6Yts53IQ0ND
Name 2-Methyl-6-{.alpha.-(N'-methyl-N-piperidino)-4'-methoxybenzyl]thiazolo[3,2-b]-1,2,4-triazol-5-ol
Alternate Name(s) 5-[(4-methoxyphenyl)-(1-piperidinyl)methyl]-2-methyl-6-thiazolo[3,2-b][1,2,4]triazolol 5-[(4-methoxyphenyl)-piperidin-1-ylmethyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol 5-[(4-methoxyphenyl)-(1-piperidyl)methyl]-2-methyl-thiazolo[3,2-b][1,2,4]triazol-6-ol 5-[(4-methoxyphenyl)-piperidin-1-yl-methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
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Formula C18H22N4O2S
InChI InChI=1S/C18H22N4O2S/c1-12-19-18-22(20-12)17(23)16(25-18)15(21-10-4-3-5-11-21)13-6-8-14(24-2)9-7-13/h6-9,15,23H,3-5,10-11H2,1-2H3
InChIKey ZITPQEBEVBBOMR-UHFFFAOYSA-N
Molecular Weight 358.460 g/mol
SMILES OC1=C(C(N2CCCCC2)c2ccc(cc2)OC)Sc2[n]1nc(C)n2
SPLASH splash10-00di-6290000000-990dbcaa425e1ea2052d
Source of Spectrum D8-328-173-16
Wiley ID 1515726