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1-[(p-Methylphenyl)methyl]-1H-(1,2,3)-triazole-N-(2'-hydroxyethyl)-4-carboxamide
SpectraBase Compound ID EXIHAKJstK0
InChI InChI=1S/C13H16N4O2/c1-10-2-4-11(5-3-10)8-17-9-12(15-16-17)13(19)14-6-7-18/h2-5,9,18H,6-8H2,1H3,(H,14,19)
InChIKey VAIXBVQTUPJZIB-UHFFFAOYSA-N
Mol Weight 260.3 g/mol
Molecular Formula C13H16N4O2
Exact Mass 260.127326 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3WEMVxoeqkA
Name 1-[(p-Methylphenyl)methyl]-1H-(1,2,3)-triazole-N-(2'-hydroxyethyl)-4-carboxamide
Alternate Name(s) N-(2-hydroxyethyl)-1-(4-methylphenylmethyl)-1H-1,2,3-triazole-4-carboxamide N-(2-hydroxyethyl)-1-[(4-methylphenyl)methyl]-4-triazolecarboxamide N-(2-hydroxyethyl)-1-[(4-methylphenyl)methyl]triazole-4-carboxamide N-(2-hydroxyethyl)-1-(p-tolylmethyl)triazole-4-carboxamide N-(2-hydroxyethyl)-1-(4-methylbenzyl)-1H-1,2,3-triazole-4-carboxamide N-(2-hydroxyethyl)-1-[(4-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide
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Formula C13H16N4O2
InChI InChI=1S/C13H16N4O2/c1-10-2-4-11(5-3-10)8-17-9-12(15-16-17)13(19)14-6-7-18/h2-5,9,18H,6-8H2,1H3,(H,14,19)
InChIKey VAIXBVQTUPJZIB-UHFFFAOYSA-N
Molecular Weight 260.297 g/mol
SMILES N(C(c1nn[n](c1)Cc1ccc(cc1)C)=O)CCO
SPLASH splash10-0a4i-1910000000-f5084b948f2bac3556b0
Source of Spectrum D8-337-161-8
Wiley ID 1551191