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1-Benzyl-1H-(1,2,3)-triazole-N-(2'-methoxyethyl)-4-carboxamide
SpectraBase Compound ID JOC5p1VZsdx
InChI InChI=1S/C13H16N4O2/c1-19-8-7-14-13(18)12-10-17(16-15-12)9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,14,18)
InChIKey POZPZYZCXFZNCF-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 JQGidRzLrDY
Name 1-Benzyl-1H-(1,2,3)-triazole-N-(2'-methoxyethyl)-4-carboxamide
Alternate Name(s) N-(2-methoxyethyl)-1-benzyl-1H[1,2,3]-triazole-4-carboxamide N-(2-methoxyethyl)-1-(phenylmethyl)-4-triazolecarboxamide N-(2-methoxyethyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide 1-Benzyl-N-(2-methoxyethyl)-1H-1,2,3-triazole-4-carboxamide
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Formula C13H16N4O2
InChI InChI=1S/C13H16N4O2/c1-19-8-7-14-13(18)12-10-17(16-15-12)9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,14,18)
InChIKey POZPZYZCXFZNCF-UHFFFAOYSA-N
Literature Reference DOI 10.1002/ardp.200300837
Molecular Weight 260.297 g/mol
SMILES N(C(=O)c1c[n](nn1)Cc1ccccc1)CCOC
SPLASH splash10-0006-9240000000-7aaea35e90fbc0f83aee
Source of Spectrum APP-337-161-8d
Wiley ID 1770802